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

Systemtic Name: 4-chloranyl-N-phenyl-3-(2-phenylethanoylamino)benzamide Openeye Name: 4-chloro-N-phenyl-3-[(2-phenylacetyl)amino]benzamide CAS Name: 4-chloro-3-[(1-oxo-2-phenylethyl)amino]-N-phenylbenzamide IUPAC Name: 4-chloro-N-phenyl-3-[(2-phenylacetyl)amino]benzamide Traditional Name: 4-chloro-N-phenyl-3-[(2-phenylacetyl)amino]benzamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H17ClN2O2/c22-18-12-11-16(21(26)23-17-9-5-2-6-10-17)14-19(18)24-20(25)13-15-7-3-1-4-8-15/h1-12,14H,13H2,(H,23,26)(H,24,25)