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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(2-chlorophenyl)acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(2-chlorophenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(2-chlorophenyl)acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(2-chlorophenyl)acetamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2Cl)Cl

InChI

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