N-[5-[(4-ethanoyl-2-nitro-phenyl)amino]-2-fluoranyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[(4-ethanoyl-2-nitro-phenyl)amino]-2-fluoranyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[5-(4-acetyl-2-nitro-anilino)-2-fluoro-phenyl]cyclopropanecarboxamide CAS Name: N-[5-(4-acetyl-2-nitroanilino)-2-fluorophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-(4-acetyl-2-nitroanilino)-2-fluorophenyl]cyclopropanecarboxamide Traditional Name: N-[5-(4-acetyl-2-nitro-anilino)-2-fluoro-phenyl]cyclopropanecarboxamide Formula: C18H16FN3O4 MolecularWeight: 357.335743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC2=CC(=C(C=C2)F)NC(=O)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC2=CC(=C(C=C2)F)NC(=O)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H16FN3O4/c1-10(23)12-4-7-15(17(8-12)22(25)26)20-13-5-6-14(19)16(9-13)21-18(24)11-2-3-11/h4-9,11,20H,2-3H2,1H3,(H,21,24)