N-[3-[(4-aminocarbonylphenyl)methylamino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)methylamino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-[(4-carbamoylphenyl)methylamino]-3-oxo-1-phenyl-propyl]-2-chloro-benzamide CAS Name: N-[3-[(4-carbamoylphenyl)methylamino]-3-oxo-1-phenylpropyl]-2-chlorobenzamide IUPAC Name: N-[3-[(4-carbamoylphenyl)methylamino]-3-oxo-1-phenylpropyl]-2-chlorobenzamide Traditional Name: N-[3-[(4-carbamoylbenzyl)amino]-3-keto-1-phenyl-propyl]-2-chloro-benzamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCC2=CC=C(C=C2)C(=O)N)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCC2=CC=C(C=C2)C(=O)N)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H22ClN3O3/c25-20-9-5-4-8-19(20)24(31)28-21(17-6-2-1-3-7-17)14-22(29)27-15-16-10-12-18(13-11-16)23(26)30/h1-13,21H,14-15H2,(H2,26,30)(H,27,29)(H,28,31)