4-chloranyl-N-[1-[(4-cyanophenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[(4-cyanophenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[(4-cyanophenyl)methylamino]-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-[(4-cyanophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[(4-cyanophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[(4-cyanobenzyl)amino]-2-keto-ethyl]-4-chloro-benzamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(C=C2)C#N)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(C=C2)C#N)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H20ClN3O2/c25-21-12-10-20(11-13-21)23(29)28-22(14-17-4-2-1-3-5-17)24(30)27-16-19-8-6-18(15-26)7-9-19/h1-13,22H,14,16H2,(H,27,30)(H,28,29)