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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(3-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O2/c1-10-13(18)5-4-6-15(10)21-17(22)11(2)20-12-7-8-16(23-3)14(19)9-12/h4-9,11,20H,1-3H3,(H,21,22)