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

Systemtic Name: 3-chloranyl-N-[4-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 3-chloro-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[(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=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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