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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(2,3-dichlorophenyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(2,3-dichlorophenyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(2,3-dichlorophenyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(2,3-dichlorophenyl)-4-[(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=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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