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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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