N-cyclopropyl-3-[2-(2-nitrophenyl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(2-nitrophenyl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(2-nitrophenyl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(2-nitrophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2-nitrophenyl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(2-nitrophenyl)acetyl]amino]benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c22-17(11-12-4-1-2-7-16(12)21(24)25)19-15-6-3-5-13(10-15)18(23)20-14-8-9-14/h1-7,10,14H,8-9,11H2,(H,19,22)(H,20,23)