4-[(2-methylcyclopropyl)carbonylamino]-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-[(2-methylcyclopropyl)carbonylamino]-N-(3-nitrophenyl)benzamide Openeye Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-(3-nitrophenyl)benzamide CAS Name: 4-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-(3-nitrophenyl)benzamide IUPAC Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-(3-nitrophenyl)benzamide Traditional Name: 4-[(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=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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