4-chloranyl-2-oxidanyl-N-[(Z)-3-phenylpropylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC=NNC(=O)C2=C(C=C(C=C2)Cl)O
Isomeric SMILES
C1=CC=C(C=C1)CC/C=N\NC(=O)C2=C(C=C(C=C2)Cl)O
InChI
InChI=1S/C16H15ClN2O2/c17-13-8-9-14(15(20)11-13)16(21)19-18-10-4-7-12-5-2-1-3-6-12/h1-3,5-6,8-11,20H,4,7H2,(H,19,21)/b18-10-
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
- (1S,2R,3R,4R)-2-[(3-carboxylatophenyl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylate
- (1S,2S,3R,4R)-2-(1,3-benzodioxol-5-ylcarbamoyl)bicyclo[2.2.1]heptane-3-carboxylic acid
- (1S,2S,3S,4R)-2-(1,3-benzodioxol-5-ylcarbamoyl)bicyclo[2.2.1]heptane-3-carboxylate
- (1S,2R,3R,4R)-2-[(4-propylphenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylate
- (1S,2R,3R,4R)-2-[(4-propylphenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-prop-2-enyl-piperazin-4-ium-1-carboxamide
- N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide
- (6S)-6-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-propyl-1-(pyridin-3-ylmethyl)thiourea
- N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-chloranyl-2-oxidanyl-benzamide
