N-(3-chloranyl-4-cyano-phenyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3,4-dimethoxy-benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-3,4-dimethoxy-benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-3,4-dimethoxybenzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-3,4-dimethoxy-benzamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O3/c1-21-14-6-4-10(7-15(14)22-2)16(20)19-12-5-3-11(9-18)13(17)8-12/h3-8H,1-2H3,(H,19,20)