3-(2-chloranylethanoyl)-5-(phenylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC(=CC(=C2)C(=O)N)C(=O)CCl
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC(=CC(=C2)C(=O)N)C(=O)CCl
InChI
InChI=1S/C16H14ClNO2/c17-10-15(19)13-7-12(8-14(9-13)16(18)20)6-11-4-2-1-3-5-11/h1-5,7-9H,6,10H2,(H2,18,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[(1R)-1-azanylethyl]-N-pyridin-4-yl-cyclohexane-1-carboxamide chloride
- 3-oxidanylidene-1,2-dihydroisoindole-5-carbonyl bromide
- 2-[5-[4-[3-(6-chloranylnaphthalen-2-yl)sulfonylpropanoyl]piperazin-1-yl]imidazo[1,2-a]pyridin-2-yl]-N,N-dimethyl-ethanamide
- 8-methoxy-6-piperazin-1-yl-indeno[1,2-c]quinolin-11-one
- 3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[4-[2-(1-hydroxyethyl)imidazo[1,2-a]pyridin-5-yl]piperazin-1-yl]propan-1-one
- N-[(3S,4R)-6-(2,3-dihydroindol-1-ylcarbonyl)-2,2-dimethyl-3-oxidanyl-3,4-dihydropyrano[2,3-b]pyridin-4-yl]-4-ethyl-benzenesulfonamide
- (3S,4R)-4-[(4-ethylphenyl)sulfonylamino]-N-[(2-fluorophenyl)methyl]-2,2-dimethyl-3-oxidanyl-3,4-dihydropyrano[2,3-b]pyridine-6-carboxamide
- 5-(2-bromanylethanoyl)-N3-naphthalen-2-yl-benzene-1,3-dicarboxamide
- (4S)-4-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-methyl-2-[[(2S)-1-[(2S)-3-methyl-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]butanoyl]pyrrolidin-2-yl]carbonylamino]butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-(carboxymethylamino)-5-oxidanylidene-pentanoic acid
- N-[(3S,4R)-6-[(2S)-2-[[(2,6-dimethylphenyl)amino]methyl]pyrrolidin-1-yl]carbonyl-2,2-dimethyl-3-oxidanyl-3,4-dihydropyrano[2,3-b]pyridin-4-yl]-4-ethyl-benzenesulfonamide
