N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[3-[[(3-fluorophenyl)-oxomethyl]amino]-4-methoxyphenyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxyphenyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-2-methoxy-5-nitro-benzamide Formula: C22H18FN3O6 MolecularWeight: 439.393223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C22H18FN3O6/c1-31-19-9-7-16(26(29)30)12-17(19)22(28)24-15-6-8-20(32-2)18(11-15)25-21(27)13-4-3-5-14(23)10-13/h3-12H,1-2H3,(H,24,28)(H,25,27)