N-[3-[(4-acetamidophenyl)amino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H22ClN3O3/c1-16(29)26-18-11-13-19(14-12-18)27-23(30)15-22(17-7-3-2-4-8-17)28-24(31)20-9-5-6-10-21(20)25/h2-14,22H,15H2,1H3,(H,26,29)(H,27,30)(H,28,31)