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

Systemtic Name: N-[3-[(5-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-(5-chloro-2-methyl-anilino)-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-(5-chloro-2-methylanilino)-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(5-chloro-2-methylanilino)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-(5-chloro-2-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=C(C=C(C=C1)Cl)NC(=O)CCNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

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

InChI

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