N-(4-chlorophenyl)-5-cyano-2-methoxy-benzamide

Systemtic Name: N-(4-chlorophenyl)-5-cyano-2-methoxy-benzamide Openeye Name: N-(4-chlorophenyl)-5-cyano-2-methoxy-benzamide CAS Name: N-(4-chlorophenyl)-5-cyano-2-methoxybenzamide IUPAC Name: N-(4-chlorophenyl)-5-cyano-2-methoxybenzamide Traditional Name: N-(4-chlorophenyl)-5-cyano-2-methoxy-benzamide Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O2/c1-20-14-7-2-10(9-17)8-13(14)15(19)18-12-5-3-11(16)4-6-12/h2-8H,1H3,(H,18,19)