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

Systemtic Name: 2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(3-chloranyl-4-methyl-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(3-chloro-4-methyl-phenyl)-2-oxo-acetamide CAS Name: 2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-(3-chloro-4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(3-chloro-4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(3-chloro-4-methyl-phenyl)-2-keto-acetamide Formula: C16H13BrClN3O3 MolecularWeight: 410.64972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NNC=C2C=C(C=CC2=O)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NNC=C2C=C(C=CC2=O)Br)Cl

InChI

InChI=1S/C16H13BrClN3O3/c1-9-2-4-12(7-13(9)18)20-15(23)16(24)21-19-8-10-6-11(17)3-5-14(10)22/h2-8,19H,1H3,(H,20,23)(H,21,24)