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

Systemtic Name: 4-chloranyl-N-[4-[(Z)-C-methyl-N-(3-phenylpropanoylamino)carbonimidoyl]phenyl]benzamide Openeye Name: 4-chloro-N-[4-[(Z)-C-methyl-N-(3-phenylpropanoylamino)carbonimidoyl]phenyl]benzamide CAS Name: 4-chloro-N-[4-[(1Z)-1-[(1-oxo-3-phenylpropyl)hydrazinylidene]ethyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[4-[(Z)-C-methyl-N-(3-phenylpropanoylamino)carbonimidoyl]phenyl]benzamide Traditional Name: 4-chloro-N-[4-[(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=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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