5-chloranyl-N-(4-methylphenyl)-2-(2-phenylethanoylamino)benzamide

Systemtic Name: 5-chloranyl-N-(4-methylphenyl)-2-(2-phenylethanoylamino)benzamide Openeye Name: 5-chloro-2-[(2-phenylacetyl)amino]-N-(p-tolyl)benzamide CAS Name: 5-chloro-N-(4-methylphenyl)-2-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: 5-chloro-N-(4-methylphenyl)-2-[(2-phenylacetyl)amino]benzamide Traditional Name: 5-chloro-2-[(2-phenylacetyl)amino]-N-(p-tolyl)benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O2/c1-15-7-10-18(11-8-15)24-22(27)19-14-17(23)9-12-20(19)25-21(26)13-16-5-3-2-4-6-16/h2-12,14H,13H2,1H3,(H,24,27)(H,25,26)