3-acetamido-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 3-acetamido-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 3-acetamido-N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-acetamido-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3-acetamido-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 3-acetamido-N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O3/c1-12(23)20-16-5-3-4-13(10-16)18(25)22(2)11-17(24)21-15-8-6-14(19)7-9-15/h3-10H,11H2,1-2H3,(H,20,23)(H,21,24)