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

Systemtic Name: 3-[(2-methylcyclopropyl)carbonylamino]-N-(3-nitrophenyl)benzamide Openeye Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-(3-nitrophenyl)benzamide CAS Name: 3-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-(3-nitrophenyl)benzamide IUPAC Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-(3-nitrophenyl)benzamide Traditional Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-(3-nitrophenyl)benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-11-8-16(11)18(23)20-13-5-2-4-12(9-13)17(22)19-14-6-3-7-15(10-14)21(24)25/h2-7,9-11,16H,8H2,1H3,(H,19,22)(H,20,23)