2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(2-chlorophenyl)propanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(2-chlorophenyl)propanamide Openeye Name: 2-(3-chloro-4-methyl-anilino)-N-(2-chlorophenyl)propanamide CAS Name: 2-(3-chloro-4-methylanilino)-N-(2-chlorophenyl)propanamide IUPAC Name: 2-(3-chloro-4-methylanilino)-N-(2-chlorophenyl)propanamide Traditional Name: 2-(3-chloro-4-methyl-anilino)-N-(2-chlorophenyl)propionamide Formula: C16H16Cl2N2O MolecularWeight: 323.21704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O/c1-10-7-8-12(9-14(10)18)19-11(2)16(21)20-15-6-4-3-5-13(15)17/h3-9,11,19H,1-2H3,(H,20,21)