N-(2-chlorophenyl)-2-[2-(4-nitrophenyl)ethanoylamino]benzamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-(4-nitrophenyl)ethanoylamino]benzamide Openeye Name: N-(2-chlorophenyl)-2-[[2-(4-nitrophenyl)acetyl]amino]benzamide CAS Name: N-(2-chlorophenyl)-2-[[2-(4-nitrophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-(4-nitrophenyl)acetyl]amino]benzamide Traditional Name: N-(2-chlorophenyl)-2-[[2-(4-nitrophenyl)acetyl]amino]benzamide Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2Cl)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2Cl)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16ClN3O4/c22-17-6-2-4-8-19(17)24-21(27)16-5-1-3-7-18(16)23-20(26)13-14-9-11-15(12-10-14)25(28)29/h1-12H,13H2,(H,23,26)(H,24,27)