N-[(E)-1-(2-fluorophenyl)-3-[(4-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(2-fluorophenyl)-3-[(4-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(2-fluorophenyl)-1-[(4-nitrophenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(E)-1-(2-fluorophenyl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(2-fluorophenyl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(2-fluorophenyl)-1-[(4-nitrophenyl)carbamoyl]vinyl]benzamide Formula: C22H16FN3O4 MolecularWeight: 405.378543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2F)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC=C2F)/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H16FN3O4/c23-19-9-5-4-8-16(19)14-20(25-21(27)15-6-2-1-3-7-15)22(28)24-17-10-12-18(13-11-17)26(29)30/h1-14H,(H,24,28)(H,25,27)/b20-14+