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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[(2-chlorophenyl)methoxy]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[(2-chlorophenyl)methoxy]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[(2-chlorophenyl)methoxy]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[(2-chlorophenyl)methoxy]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(3-chloro-4-methyl-phenyl)benzamide Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C21H17Cl2NO2/c1-14-6-9-17(12-20(14)23)24-21(25)15-7-10-18(11-8-15)26-13-16-4-2-3-5-19(16)22/h2-12H,13H2,1H3,(H,24,25)