4-chloranyl-N-(3-chlorophenyl)-3-(2,2-diphenylethanoylamino)benzamide

Systemtic Name: 4-chloranyl-N-(3-chlorophenyl)-3-(2,2-diphenylethanoylamino)benzamide Openeye Name: 4-chloro-N-(3-chlorophenyl)-3-[(2,2-diphenylacetyl)amino]benzamide CAS Name: 4-chloro-N-(3-chlorophenyl)-3-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: 4-chloro-N-(3-chlorophenyl)-3-[(2,2-diphenylacetyl)amino]benzamide Traditional Name: 4-chloro-N-(3-chlorophenyl)-3-[(2,2-diphenylacetyl)amino]benzamide Formula: C27H20Cl2N2O2 MolecularWeight: 475.3659

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C(=O)NC4=CC(=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C(=O)NC4=CC(=CC=C4)Cl)Cl

InChI

InChI=1S/C27H20Cl2N2O2/c28-21-12-7-13-22(17-21)30-26(32)20-14-15-23(29)24(16-20)31-27(33)25(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-17,25H,(H,30,32)(H,31,33)