5-bromanyl-N-[(2Z,4Z)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(2Z,4Z)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[(1Z,3Z)-1-[(4-nitrophenyl)carbamoyl]-4-phenyl-buta-1,3-dienyl]furan-2-carboxamide CAS Name: 5-bromo-N-[(2Z,4Z)-1-(4-nitroanilino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(2Z,4Z)-1-(4-nitroanilino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[(1Z,3Z)-1-[(4-nitrophenyl)carbamoyl]-4-phenyl-buta-1,3-dienyl]-2-furamide Formula: C22H16BrN3O5 MolecularWeight: 482.28354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C=C(\C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])/NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C22H16BrN3O5/c23-20-14-13-19(31-20)22(28)25-18(8-4-7-15-5-2-1-3-6-15)21(27)24-16-9-11-17(12-10-16)26(29)30/h1-14H,(H,24,27)(H,25,28)/b7-4-,18-8-