3-chloranyl-N-[(Z)-(2-oxidanyl-1,2-diphenyl-ethylidene)amino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-(2-oxidanyl-1,2-diphenyl-ethylidene)amino]benzamide Openeye Name: 3-chloro-N-[(Z)-(2-hydroxy-1,2-diphenyl-ethylidene)amino]benzamide CAS Name: 3-chloro-N-[(Z)-(2-hydroxy-1,2-diphenylethylidene)amino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(2-hydroxy-1,2-diphenylethylidene)amino]benzamide Traditional Name: 3-chloro-N-[(Z)-(2-hydroxy-1,2-diphenyl-ethylidene)amino]benzamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O2/c22-18-13-7-12-17(14-18)21(26)24-23-19(15-8-3-1-4-9-15)20(25)16-10-5-2-6-11-16/h1-14,20,25H,(H,24,26)/b23-19-