3-(3-bromanyl-4-methoxy-phenyl)-N-(3-chloranyl-4-cyano-phenyl)propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(3-chloranyl-4-cyano-phenyl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(3-chloro-4-cyano-phenyl)propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(3-chloro-4-cyanophenyl)propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(3-chloro-4-cyanophenyl)propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(3-chloro-4-cyano-phenyl)propionamide Formula: C17H14BrClN2O2 MolecularWeight: 393.66226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrClN2O2/c1-23-16-6-2-11(8-14(16)18)3-7-17(22)21-13-5-4-12(10-20)15(19)9-13/h2,4-6,8-9H,3,7H2,1H3,(H,21,22)