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

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

Systemtic Name:N-(2-bromophenyl)-3-[2-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-methyl-3-oxidanylidene-propanamide
Openeye Name:N-(2-bromophenyl)-3-[2-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-methyl-3-oxo-propanamide
CAS Name:N-(2-bromophenyl)-3-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-methyl-3-oxopropanamide
IUPAC Name:N-(2-bromophenyl)-3-[2-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-methyl-3-oxopropanamide
Traditional Name:N-(2-bromophenyl)-3-[N'-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-3-keto-2-methyl-propionamide
Formula: C17H15BrClN3O3
MolecularWeight: 424.6763
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NNC=C2C=C(C=CC2=O)Cl


Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NNC=C2C=C(C=CC2=O)Cl


InChI

InChI=1S/C17H15BrClN3O3/c1-10(16(24)21-14-5-3-2-4-13(14)18)17(25)22-20-9-11-8-12(19)6-7-15(11)23/h2-10,20H,1H3,(H,21,24)(H,22,25)


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