N-[1-[(4-acetamidophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-[(4-acetamidophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[2-[(4-acetamidophenyl)methylamino]-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[1-[(4-acetamidophenyl)methylamino]-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[(4-acetamidophenyl)methylamino]-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[2-[(4-acetamidobenzyl)amino]-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)NC(=O)C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)NC(=O)C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O3/c1-12(22-19(26)16-5-3-4-6-17(16)20)18(25)21-11-14-7-9-15(10-8-14)23-13(2)24/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)