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

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(3-chlorophenyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(3-chlorophenyl)acetamide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16Cl2N2O2/c1-10-6-14(15(22-2)8-13(10)18)19-9-16(21)20-12-5-3-4-11(17)7-12/h3-8,19H,9H2,1-2H3,(H,20,21)