3,5-bis(chloranyl)-N-[3-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[3-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 3,5-dichloro-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 3,5-dichloro-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 3,5-dichloro-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 3,5-dichloro-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O2/c22-16-10-15(11-17(23)12-16)21(27)25-19-8-4-7-18(13-19)24-20(26)9-14-5-2-1-3-6-14/h1-8,10-13H,9H2,(H,24,26)(H,25,27)