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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-chlorophenyl)amino]ethanamide Openeye Name: 2-(3-chloroanilino)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(3-chloroanilino)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(3-chloroanilino)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(3-chloroanilino)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O2/c1-21-14-6-5-11(17)8-13(14)19-15(20)9-18-12-4-2-3-10(16)7-12/h2-8,18H,9H2,1H3,(H,19,20)