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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O2/c1-10-7-15(16(23-3)8-13(10)19)20-9-17(22)21-14-6-4-5-12(18)11(14)2/h4-8,20H,9H2,1-3H3,(H,21,22)