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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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