N-(5-chloranyl-2-methoxy-phenyl)-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-chlorophenyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-chlorophenyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-chlorophenyl)acetamide Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13Cl2NO2/c1-20-14-7-6-12(17)9-13(14)18-15(19)8-10-2-4-11(16)5-3-10/h2-7,9H,8H2,1H3,(H,18,19)