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

Systemtic Name: N-[3-chloranyl-4-[cyano(phenyl)methyl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-3,4-dimethoxy-benzamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C(C#N)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C(C#N)C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C23H19ClN2O3/c1-28-21-11-8-16(12-22(21)29-2)23(27)26-17-9-10-18(20(24)13-17)19(14-25)15-6-4-3-5-7-15/h3-13,19H,1-2H3,(H,26,27)