4-chloranyl-N-[3-[(Z)-C-methyl-N-(3-phenylpropanoylamino)carbonimidoyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(Z)-C-methyl-N-(3-phenylpropanoylamino)carbonimidoyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(Z)-C-methyl-N-(3-phenylpropanoylamino)carbonimidoyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(1Z)-1-[(1-oxo-3-phenylpropyl)hydrazinylidene]ethyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(Z)-C-methyl-N-(3-phenylpropanoylamino)carbonimidoyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(Z)-N-(hydrocinnamoylamino)-C-methyl-carbonimidoyl]phenyl]benzamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=CC=CC=C1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N/NC(=O)CCC1=CC=CC=C1)/C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClN3O2/c1-17(27-28-23(29)15-10-18-6-3-2-4-7-18)20-8-5-9-22(16-20)26-24(30)19-11-13-21(25)14-12-19/h2-9,11-14,16H,10,15H2,1H3,(H,26,30)(H,28,29)/b27-17-