N-[3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-(4-chloro-2-methoxy-5-methyl-anilino)-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-(4-chloro-2-methoxy-5-methylanilino)-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(4-chloro-2-methoxy-5-methylanilino)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-(4-chloro-2-methoxy-5-methyl-anilino)-3-keto-propyl]-3-methyl-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C19H21ClN2O3/c1-12-5-4-6-14(9-12)19(24)21-8-7-18(23)22-16-10-13(2)15(20)11-17(16)25-3/h4-6,9-11H,7-8H2,1-3H3,(H,21,24)(H,22,23)