N-[(Z)-[(4-chlorophenyl)-phenyl-methylidene]amino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[(4-chlorophenyl)-phenyl-methylidene]amino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-[(4-chlorophenyl)-phenyl-methylene]amino]-3-hydroxy-benzamide CAS Name: N-[(Z)-[(4-chlorophenyl)-phenylmethylidene]amino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-[(4-chlorophenyl)-phenylmethylidene]amino]-3-hydroxybenzamide Traditional Name: N-[(Z)-[(4-chlorophenyl)-phenyl-methylene]amino]-3-hydroxy-benzamide Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=CC=C2)O)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2O2/c21-17-11-9-15(10-12-17)19(14-5-2-1-3-6-14)22-23-20(25)16-7-4-8-18(24)13-16/h1-13,24H,(H,23,25)/b22-19-