N-[3-[(2-chlorophenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-(2-chloroanilino)-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-(2-chloroanilino)-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(2-chloroanilino)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-(2-chloroanilino)-3-keto-propyl]-3-methyl-benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O2/c1-12-5-4-6-13(11-12)17(22)19-10-9-16(21)20-15-8-3-2-7-14(15)18/h2-8,11H,9-10H2,1H3,(H,19,22)(H,20,21)