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

Systemtic Name: N-[3-chloranyl-4-[cyano(phenyl)methyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-4-methoxy-benzamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O2/c1-27-18-10-7-16(8-11-18)22(26)25-17-9-12-19(21(23)13-17)20(14-24)15-5-3-2-4-6-15/h2-13,20H,1H3,(H,25,26)