N-(3-chloranyl-4-methyl-phenyl)-4-(2,2-diphenylethanoylamino)benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(2,2-diphenylethanoylamino)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[(2,2-diphenylacetyl)amino]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[(2,2-diphenylacetyl)amino]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[(2,2-diphenylacetyl)amino]benzamide Formula: C28H23ClN2O2 MolecularWeight: 454.94742

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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)C(C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C28H23ClN2O2/c1-19-12-15-24(18-25(19)29)31-27(32)22-13-16-23(17-14-22)30-28(33)26(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-18,26H,1H3,(H,30,33)(H,31,32)