N1'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-N4'-[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]butanedihydrazide

Systemtic Name: N1'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-N4'-[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]butanedihydrazide Openeye Name: N1'-[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-N4'-[(E)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]butanedihydrazide CAS Name: N1'-[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-N4'-[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]butanedihydrazide IUPAC Name: 1-N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-N'-[(E)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]butanedihydrazide Traditional Name: N1'-[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-N4'-[(E)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]succinohydrazide Formula: C18H16Br2N4O4 MolecularWeight: 512.15204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC(=O)CCC(=O)NNC=C2C=C(C=CC2=O)Br)C=C1Br

Isomeric SMILES

C1=CC(=O)/C(=C/NNC(=O)CCC(=O)NN/C=C\2/C=C(C=CC2=O)Br)/C=C1Br

InChI

InChI=1S/C18H16Br2N4O4/c19-13-1-3-15(25)11(7-13)9-21-23-17(27)5-6-18(28)24-22-10-12-8-14(20)2-4-16(12)26/h1-4,7-10,21-22H,5-6H2,(H,23,27)(H,24,28)/b11-9-,12-10+