5-bromanyl-N-[3-[(4-methoxyphenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[3-[(4-methoxyphenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[1-[(4-methoxyphenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]furan-2-carboxamide CAS Name: 5-bromo-N-[3-(4-methoxyanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[3-(4-methoxyanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[1-[(4-methoxyphenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]-2-furamide Formula: C21H16BrN3O6 MolecularWeight: 486.27224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C21H16BrN3O6/c1-30-16-7-5-14(6-8-16)23-20(26)17(24-21(27)18-9-10-19(22)31-18)12-13-3-2-4-15(11-13)25(28)29/h2-12H,1H3,(H,23,26)(H,24,27)