N-cyclopentyl-3-[(4-nitrophenyl)carbonylamino]benzamide

Systemtic Name: N-cyclopentyl-3-[(4-nitrophenyl)carbonylamino]benzamide Openeye Name: N-cyclopentyl-3-[(4-nitrobenzoyl)amino]benzamide CAS Name: N-cyclopentyl-3-[[(4-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-cyclopentyl-3-[(4-nitrobenzoyl)amino]benzamide Traditional Name: N-cyclopentyl-3-[(4-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=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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