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

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C17H18Cl2N2O3 MolecularWeight: 369.24242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O3/c1-10-6-13(16(24-3)8-12(10)19)20-9-17(22)21-14-7-11(18)4-5-15(14)23-2/h4-8,20H,9H2,1-3H3,(H,21,22)