N-(5-chloranyl-2-methoxy-phenyl)-3-cyano-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-cyano-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-cyano-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-cyanobenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-cyanobenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-cyano-benzamide Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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