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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-chloranyl-4-methoxy-phenyl)amino]ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C16H16Cl2N2O3 MolecularWeight: 355.21584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H16Cl2N2O3/c1-22-14-6-4-11(8-12(14)18)19-9-16(21)20-13-7-10(17)3-5-15(13)23-2/h3-8,19H,9H2,1-2H3,(H,20,21)