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3-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-bromophenyl)-2-methyl-3-oxidanylidene-propanamide

3-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-bromophenyl)-2-methyl-3-oxidanylidene-propanamide

Systemtic Name:3-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-bromophenyl)-2-methyl-3-oxidanylidene-propanamide
Openeye Name:3-[2-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2-bromophenyl)-2-methyl-3-oxo-propanamide
CAS Name:3-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(2-bromophenyl)-2-methyl-3-oxopropanamide
IUPAC Name:3-[2-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-bromophenyl)-2-methyl-3-oxopropanamide
Traditional Name:3-[N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2-bromophenyl)-3-keto-2-methyl-propionamide
Formula: C17H15Br2N3O3
MolecularWeight: 469.1273
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NNC=C2C=CC(=O)C(=C2)Br


Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NNC=C2C=CC(=O)C(=C2)Br


InChI

InChI=1S/C17H15Br2N3O3/c1-10(16(24)21-14-5-3-2-4-12(14)18)17(25)22-20-9-11-6-7-15(23)13(19)8-11/h2-10,20H,1H3,(H,21,24)(H,22,25)


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