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

Systemtic Name: N-[3-[(2-chloranyl-4-methyl-phenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-(2-chloro-4-methyl-anilino)-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-(2-chloro-4-methylanilino)-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(2-chloro-4-methylanilino)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-(2-chloro-4-methyl-anilino)-3-keto-propyl]-3-methyl-benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC=C2)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC=C2)C)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-12-4-3-5-14(10-12)18(23)20-9-8-17(22)21-16-7-6-13(2)11-15(16)19/h3-7,10-11H,8-9H2,1-2H3,(H,20,23)(H,21,22)