N-[(4-chlorophenyl)methyl]-2-[(2,3-dimethylphenyl)amino]benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(2,3-dimethylphenyl)amino]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2,3-dimethylanilino)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2,3-dimethylanilino)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2,3-dimethylanilino)benzamide Traditional Name: N-(4-chlorobenzyl)-2-(2,3-dimethylanilino)benzamide Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H21ClN2O/c1-15-6-5-9-20(16(15)2)25-21-8-4-3-7-19(21)22(26)24-14-17-10-12-18(23)13-11-17/h3-13,25H,14H2,1-2H3,(H,24,26)