N'-[(3-bromanyl-5-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(4-methylphenyl)amino]ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-5-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(4-methylphenyl)amino]ethanehydrazide Openeye Name: N'-[(3-bromo-5-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylanilino)acetohydrazide CAS Name: N'-[(3-bromo-5-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-methylanilino)acetohydrazide IUPAC Name: N'-[(3-bromo-5-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylanilino)acetohydrazide Traditional Name: N'-[(3-bromo-5-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(p-toluidino)acetohydrazide Formula: C16H15BrClN3O2 MolecularWeight: 396.6662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC=C2C=C(C=C(C2=O)Cl)Br

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC=C2C=C(C=C(C2=O)Cl)Br

InChI

InChI=1S/C16H15BrClN3O2/c1-10-2-4-13(5-3-10)19-9-15(22)21-20-8-11-6-12(17)7-14(18)16(11)23/h2-8,19-20H,9H2,1H3,(H,21,22)