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

Systemtic Name: N-[3-chloranyl-4-[cyano(phenyl)methyl]phenyl]-4-(methoxymethyl)benzamide Openeye Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-4-(methoxymethyl)benzamide CAS Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-4-(methoxymethyl)benzamide IUPAC Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-4-(methoxymethyl)benzamide Traditional Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-4-(methoxymethyl)benzamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C(C#N)C3=CC=CC=C3)Cl

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C(C#N)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H19ClN2O2/c1-28-15-16-7-9-18(10-8-16)23(27)26-19-11-12-20(22(24)13-19)21(14-25)17-5-3-2-4-6-17/h2-13,21H,15H2,1H3,(H,26,27)