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N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-bromophenyl)-6-methyl-quinoline-4-carbohydrazide

N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-bromophenyl)-6-methyl-quinoline-4-carbohydrazide

Systemtic Name:N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-bromophenyl)-6-methyl-quinoline-4-carbohydrazide
Openeye Name:N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-bromophenyl)-6-methyl-quinoline-4-carbohydrazide
CAS Name:N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-bromophenyl)-6-methyl-4-quinolinecarbohydrazide
IUPAC Name:N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-bromophenyl)-6-methylquinoline-4-carbohydrazide
Traditional Name:N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-bromophenyl)-6-methyl-cinchoninohydrazide
Formula: C25H19Br2N3O3
MolecularWeight: 569.24466
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC=C3C=C(C(=O)C(=C3)Br)OC)C4=CC=C(C=C4)Br


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC=C3C=C(C(=O)C(=C3)Br)OC)C4=CC=C(C=C4)Br


InChI

InChI=1S/C25H19Br2N3O3/c1-14-3-8-21-18(9-14)19(12-22(29-21)16-4-6-17(26)7-5-16)25(32)30-28-13-15-10-20(27)24(31)23(11-15)33-2/h3-13,28H,1-2H3,(H,30,32)


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