N-(3-chloranyl-2-methyl-phenyl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

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