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

Systemtic Name: N-[3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(4-chloro-2-methoxy-5-methyl-anilino)-3-oxo-propyl]benzamide CAS Name: N-[3-(4-chloro-2-methoxy-5-methylanilino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(4-chloro-2-methoxy-5-methylanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-(4-chloro-2-methoxy-5-methyl-anilino)-3-keto-propyl]benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O3/c1-12-10-15(16(24-2)11-14(12)19)21-17(22)8-9-20-18(23)13-6-4-3-5-7-13/h3-7,10-11H,8-9H2,1-2H3,(H,20,23)(H,21,22)