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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(3-chloro-4-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=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

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