N-(4-chloranyl-3-cyano-phenyl)-2-methoxy-benzamide

Systemtic Name: N-(4-chloranyl-3-cyano-phenyl)-2-methoxy-benzamide Openeye Name: N-(4-chloro-3-cyano-phenyl)-2-methoxy-benzamide CAS Name: N-(4-chloro-3-cyanophenyl)-2-methoxybenzamide IUPAC Name: N-(4-chloro-3-cyanophenyl)-2-methoxybenzamide Traditional Name: N-(4-chloro-3-cyano-phenyl)-2-methoxy-benzamide Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)C#N

InChI

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