N-(5-chloranyl-2-methoxy-phenyl)-3-(4-chlorophenyl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-chlorophenyl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-chlorophenyl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(4-chlorophenyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4-chlorophenyl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-chlorophenyl)propionamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=CC=C(C=C2)Cl

InChI

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