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

Systemtic Name: N-methyl-3-[2-(4-nitrophenyl)ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(4-nitrophenyl)acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(4-nitrophenyl)acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-(4-nitrophenyl)acetyl]amino]benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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