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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)NNC=C2C=C(C=CC2=O)Br

InChI

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