4-(cyclopropylcarbonylamino)-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(3-nitrophenyl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(3-nitrophenyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(3-nitrophenyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(3-nitrophenyl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(3-nitrophenyl)benzamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c21-16(11-4-5-11)18-13-8-6-12(7-9-13)17(22)19-14-2-1-3-15(10-14)20(23)24/h1-3,6-11H,4-5H2,(H,18,21)(H,19,22)