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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-chlorophenyl)amino]ethanamide Openeye Name: 2-(2-chloroanilino)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(2-chloroanilino)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(2-chloroanilino)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(2-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=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC=CC=C2Cl

InChI

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