N-(3-chloranyl-4-methoxy-phenyl)-3-(2-chlorophenyl)propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(2-chlorophenyl)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(2-chlorophenyl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(2-chlorophenyl)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(2-chlorophenyl)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(2-chlorophenyl)propionamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C16H15Cl2NO2/c1-21-15-8-7-12(10-14(15)18)19-16(20)9-6-11-4-2-3-5-13(11)17/h2-5,7-8,10H,6,9H2,1H3,(H,19,20)