3-chloranyl-N-[3-(2-phenylethanoylamino)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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