N-(3-chloranyl-2-methyl-phenyl)-4-[(2-cyanophenyl)methoxy]benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[(2-cyanophenyl)methoxy]benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[(2-cyanophenyl)methoxy]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[(2-cyanophenyl)methoxy]benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[(2-cyanophenyl)methoxy]benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(2-cyanobenzyl)oxy-benzamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C22H17ClN2O2/c1-15-20(23)7-4-8-21(15)25-22(26)16-9-11-19(12-10-16)27-14-18-6-3-2-5-17(18)13-24/h2-12H,14H2,1H3,(H,25,26)