3-[2-(4-chlorophenyl)ethanoylamino]-N-(2-nitrophenyl)benzamide

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoylamino]-N-(2-nitrophenyl)benzamide Openeye Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-(2-nitrophenyl)benzamide CAS Name: 3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-(2-nitrophenyl)benzamide IUPAC Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-(2-nitrophenyl)benzamide Traditional Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-(2-nitrophenyl)benzamide Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

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