N-(3-chlorophenyl)-2-(phenylcarbonyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)Cl
InChI
InChI=1S/C20H14ClNO2/c21-15-9-6-10-16(13-15)22-20(24)18-12-5-4-11-17(18)19(23)14-7-2-1-3-8-14/h1-13H,(H,22,24)
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
- 3-[3-[(Z)-[1,3-bis(oxidanylidene)isoindol-2-yl]iminomethyl]indol-1-yl]propanenitrile
- N,N'-bis[(Z)-1-[3,4-bis(fluoranyl)phenyl]ethylideneamino]ethanediamide
- 2-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]isoindole-1,3-dione
- [2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 2-[(5R,10S)-10-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanoate
- N-(3-methylsulfonylphenyl)-1H-indole-2-carboxamide
- (E)-N-(3-chlorophenyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide
- ethyl 2-[(4R)-4-[4-(cyanomethoxy)phenyl]-6-propan-2-yl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-2-oxidanylidene-ethanoate
- 2-[(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]isoindole-1,3-dione
- (E)-3-(2-methylphenyl)-N-(3-methylsulfonylphenyl)prop-2-enamide
- 4-chloranyl-N-(3-chlorophenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide
