4-chloranyl-3-[[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]benzoic acid

Systemtic Name: 4-chloranyl-3-[[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]benzoic acid Openeye Name: 4-chloro-3-[[(Z)-3-oxo-3-phenyl-prop-1-enyl]amino]benzoic acid CAS Name: 4-chloro-3-[[(Z)-3-oxo-3-phenylprop-1-enyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[[(Z)-3-oxo-3-phenylprop-1-enyl]amino]benzoic acid Traditional Name: 4-chloro-3-[[(Z)-3-keto-3-phenyl-prop-1-enyl]amino]benzoic acid Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CNC2=C(C=CC(=C2)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\NC2=C(C=CC(=C2)C(=O)O)Cl

InChI

InChI=1S/C16H12ClNO3/c17-13-7-6-12(16(20)21)10-14(13)18-9-8-15(19)11-4-2-1-3-5-11/h1-10,18H,(H,20,21)/b9-8-