N-[2,6-bis(chloranyl)phenyl]-2-(2-phenylethanoylamino)benzamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(2-phenylethanoylamino)benzamide Openeye Name: N-(2,6-dichlorophenyl)-2-[(2-phenylacetyl)amino]benzamide CAS Name: N-(2,6-dichlorophenyl)-2-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(2,6-dichlorophenyl)-2-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(2,6-dichlorophenyl)-2-[(2-phenylacetyl)amino]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=C2C(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=C(C=CC=C3Cl)Cl

InChI

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