N-(2,4-dichlorophenyl)-3-(2-phenylethanoylamino)benzamide

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

Isomeric SMILES

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

InChI

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