N1',N3'-bis[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]propanedihydrazide

Systemtic Name: N1',N3'-bis[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]propanedihydrazide Openeye Name: N1',N3'-bis[(3,5-dibromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]propanedihydrazide CAS Name: N1',N3'-bis[(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]propanedihydrazide IUPAC Name: 1-N',3-N'-bis[(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanedihydrazide Traditional Name: N1',N3'-bis[(3,5-dibromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]malonohydrazide Formula: C17H12Br4N4O4 MolecularWeight: 655.91758

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=O)C1=CNNC(=O)CC(=O)NNC=C2C=C(C=C(C2=O)Br)Br)Br)Br

Isomeric SMILES

C1=C(C=C(C(=O)C1=CNNC(=O)CC(=O)NNC=C2C=C(C=C(C2=O)Br)Br)Br)Br

InChI

InChI=1S/C17H12Br4N4O4/c18-10-1-8(16(28)12(20)3-10)6-22-24-14(26)5-15(27)25-23-7-9-2-11(19)4-13(21)17(9)29/h1-4,6-7,22-23H,5H2,(H,24,26)(H,25,27)