2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-[(3-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-(4-chloro-2-methoxy-5-methyl-anilino)acetamide Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18Cl2N2O2/c1-11-6-15(16(23-2)8-14(11)19)20-10-17(22)21-9-12-4-3-5-13(18)7-12/h3-8,20H,9-10H2,1-2H3,(H,21,22)