2-[2-(4-nitrophenyl)propanoylamino]benzamide

Systemtic Name: 2-[2-(4-nitrophenyl)propanoylamino]benzamide Openeye Name: 2-[2-(4-nitrophenyl)propanoylamino]benzamide CAS Name: 2-[[2-(4-nitrophenyl)-1-oxopropyl]amino]benzamide IUPAC Name: 2-[2-(4-nitrophenyl)propanoylamino]benzamide Traditional Name: 2-[2-(4-nitrophenyl)propanoylamino]benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H15N3O4/c1-10(11-6-8-12(9-7-11)19(22)23)16(21)18-14-5-3-2-4-13(14)15(17)20/h2-10H,1H3,(H2,17,20)(H,18,21)