N-cyclopentyl-2-[(3-nitrophenyl)carbonylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[(3-nitrophenyl)carbonylamino]benzamide Openeye Name: N-cyclopentyl-2-[(3-nitrobenzoyl)amino]benzamide CAS Name: N-cyclopentyl-2-[[(3-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[(3-nitrobenzoyl)amino]benzamide Traditional Name: N-cyclopentyl-2-[(3-nitrobenzoyl)amino]benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c23-18(13-6-5-9-15(12-13)22(25)26)21-17-11-4-3-10-16(17)19(24)20-14-7-1-2-8-14/h3-6,9-12,14H,1-2,7-8H2,(H,20,24)(H,21,23)