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

Systemtic Name: N-cyclopropyl-3-[2-[(3-nitrophenyl)carbonylamino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[(3-nitrobenzoyl)amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[[(3-nitrophenyl)-oxomethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(3-nitrobenzoyl)amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(3-nitrobenzoyl)amino]acetyl]amino]benzamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O5/c24-17(11-20-18(25)13-4-2-6-16(10-13)23(27)28)21-15-5-1-3-12(9-15)19(26)22-14-7-8-14/h1-6,9-10,14H,7-8,11H2,(H,20,25)(H,21,24)(H,22,26)