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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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