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N-(4-bromophenyl)-2-[2-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide

N-(4-bromophenyl)-2-[2-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name:N-(4-bromophenyl)-2-[2-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide
Openeye Name:N-(4-bromophenyl)-2-[2-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide
CAS Name:N-(4-bromophenyl)-2-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoacetamide
IUPAC Name:N-(4-bromophenyl)-2-[2-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide
Traditional Name:N-(4-bromophenyl)-2-[N'-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-acetamide
Formula: C15H11BrClN3O3
MolecularWeight: 396.62314
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=O)NNC=C2C=C(C=CC2=O)Cl)Br


Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=O)NNC=C2C=C(C=CC2=O)Cl)Br


InChI

InChI=1S/C15H11BrClN3O3/c16-10-1-4-12(5-2-10)19-14(22)15(23)20-18-8-9-7-11(17)3-6-13(9)21/h1-8,18H,(H,19,22)(H,20,23)


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