3-[(3-chloranyl-4-methyl-phenyl)amino]-N-phenyl-propanamide

Systemtic Name: 3-[(3-chloranyl-4-methyl-phenyl)amino]-N-phenyl-propanamide Openeye Name: 3-(3-chloro-4-methyl-anilino)-N-phenyl-propanamide CAS Name: 3-(3-chloro-4-methylanilino)-N-phenylpropanamide IUPAC Name: 3-(3-chloro-4-methylanilino)-N-phenylpropanamide Traditional Name: 3-(3-chloro-4-methyl-anilino)-N-phenyl-propionamide Formula: C16H17ClN2O MolecularWeight: 288.77198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O/c1-12-7-8-14(11-15(12)17)18-10-9-16(20)19-13-5-3-2-4-6-13/h2-8,11,18H,9-10H2,1H3,(H,19,20)