N-[3-(cyclopropylcarbonylamino)-4-fluoranyl-phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-4-fluoranyl-phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-4-fluoro-phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-4-fluorophenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-4-fluorophenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-4-fluoro-phenyl]-4-methoxy-3-nitro-benzamide Formula: C18H16FN3O5 MolecularWeight: 373.335143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)NC(=O)C3CC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)NC(=O)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H16FN3O5/c1-27-16-7-4-11(8-15(16)22(25)26)18(24)20-12-5-6-13(19)14(9-12)21-17(23)10-2-3-10/h4-10H,2-3H2,1H3,(H,20,24)(H,21,23)