5-chloranyl-2-oxidanyl-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide

Systemtic Name: 5-chloranyl-2-oxidanyl-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=CC(=C1)Cl)O)/CCC2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O2/c1-12(7-8-13-5-3-2-4-6-13)19-20-17(22)15-11-14(18)9-10-16(15)21/h2-6,9-11,21H,7-8H2,1H3,(H,20,22)/b19-12-