2-chloranyl-N-[1-[methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[(2-anilino-2-oxo-ethyl)-methyl-amino]-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[1-[(2-anilino-2-oxoethyl)-methylamino]-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[(2-anilino-2-oxoethyl)-methylamino]-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[2-[(2-anilino-2-keto-ethyl)-methyl-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)N(C)CC(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)N(C)CC(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

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