5-bromanyl-N-[1-(4-bromophenyl)-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[1-(4-bromophenyl)-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-(4-bromophenyl)-1-(hydrazinecarbonyl)vinyl]furan-2-carboxamide CAS Name: 5-bromo-N-[1-(4-bromophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[1-(4-bromophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-(4-bromophenyl)-1-carbazoyl-vinyl]-2-furamide Formula: C14H11Br2N3O3 MolecularWeight: 429.06344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C(=O)NN)NC(=O)C2=CC=C(O2)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C=C(C(=O)NN)NC(=O)C2=CC=C(O2)Br)Br

InChI

InChI=1S/C14H11Br2N3O3/c15-9-3-1-8(2-4-9)7-10(13(20)19-17)18-14(21)11-5-6-12(16)22-11/h1-7H,17H2,(H,18,21)(H,19,20)