4-chloranyl-N-(2,3-dimethylphenyl)-3-(2-phenylethanoylamino)benzamide

Systemtic Name: 4-chloranyl-N-(2,3-dimethylphenyl)-3-(2-phenylethanoylamino)benzamide Openeye Name: 4-chloro-N-(2,3-dimethylphenyl)-3-[(2-phenylacetyl)amino]benzamide CAS Name: 4-chloro-N-(2,3-dimethylphenyl)-3-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: 4-chloro-N-(2,3-dimethylphenyl)-3-[(2-phenylacetyl)amino]benzamide Traditional Name: 4-chloro-N-(2,3-dimethylphenyl)-3-[(2-phenylacetyl)amino]benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O2/c1-15-7-6-10-20(16(15)2)26-23(28)18-11-12-19(24)21(14-18)25-22(27)13-17-8-4-3-5-9-17/h3-12,14H,13H2,1-2H3,(H,25,27)(H,26,28)