N-(5-chloranyl-2-methyl-phenyl)-2-[(3-cyanophenyl)methoxy]benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(3-cyanophenyl)methoxy]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(3-cyanophenyl)methoxy]benzamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(3-cyanophenyl)methoxy]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(3-cyanophenyl)methoxy]benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(3-cyanobenzyl)oxy-benzamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2OCC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2OCC3=CC=CC(=C3)C#N

InChI

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