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

Systemtic Name: 4-chloranyl-3-(2,2-diphenylethanoylamino)-N-phenyl-benzamide Openeye Name: 4-chloro-3-[(2,2-diphenylacetyl)amino]-N-phenyl-benzamide CAS Name: 4-chloro-3-[(1-oxo-2,2-diphenylethyl)amino]-N-phenylbenzamide IUPAC Name: 4-chloro-3-[(2,2-diphenylacetyl)amino]-N-phenylbenzamide Traditional Name: 4-chloro-3-[(2,2-diphenylacetyl)amino]-N-phenyl-benzamide Formula: C27H21ClN2O2 MolecularWeight: 440.92084

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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

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

InChI

InChI=1S/C27H21ClN2O2/c28-23-17-16-21(26(31)29-22-14-8-3-9-15-22)18-24(23)30-27(32)25(19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-18,25H,(H,29,31)(H,30,32)