N-(4-chloranyl-3-cyano-phenyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(4-chloranyl-3-cyano-phenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(4-chloro-3-cyano-phenyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(4-chloro-3-cyanophenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(4-chloro-3-cyanophenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(4-chloro-3-cyano-phenyl)-3-(4-methoxyphenyl)propionamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)Cl)C#N

InChI

InChI=1S/C17H15ClN2O2/c1-22-15-6-2-12(3-7-15)4-9-17(21)20-14-5-8-16(18)13(10-14)11-19/h2-3,5-8,10H,4,9H2,1H3,(H,20,21)