N-[(E)-1-(4-fluorophenyl)-3-oxidanylidene-3-(pyridin-2-ylamino)prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(E)-1-(4-fluorophenyl)-3-oxidanylidene-3-(pyridin-2-ylamino)prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(E)-2-(4-fluorophenyl)-1-(2-pyridylcarbamoyl)vinyl]-3-nitro-benzamide CAS Name: N-[(E)-1-(4-fluorophenyl)-3-oxo-3-(2-pyridinylamino)prop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(E)-1-(4-fluorophenyl)-3-oxo-3-(pyridin-2-ylamino)prop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(E)-2-(4-fluorophenyl)-1-(2-pyridylcarbamoyl)vinyl]-3-nitro-benzamide Formula: C21H15FN4O4 MolecularWeight: 406.366603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C(=CC2=CC=C(C=C2)F)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)/C(=C\C2=CC=C(C=C2)F)/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15FN4O4/c22-16-9-7-14(8-10-16)12-18(21(28)25-19-6-1-2-11-23-19)24-20(27)15-4-3-5-17(13-15)26(29)30/h1-13H,(H,24,27)(H,23,25,28)/b18-12+