N'-[(Z)-(5-bromanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylazanyl-butanehydrazide

Systemtic Name: N'-[(Z)-(5-bromanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylazanyl-butanehydrazide Openeye Name: 2-anilino-N'-[(Z)-(5-bromo-3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide CAS Name: 2-anilino-N'-[(Z)-(5-bromo-3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]butanehydrazide IUPAC Name: 2-anilino-N'-[(Z)-(5-bromo-3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide Traditional Name: 2-anilino-N'-[(Z)-(5-bromo-3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]butyrohydrazide Formula: C17H17BrClN3O2 MolecularWeight: 410.69278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC=C1C=C(C=C(C1=O)Br)Cl)NC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NN/C=C\1/C=C(C=C(C1=O)Br)Cl)NC2=CC=CC=C2

InChI

InChI=1S/C17H17BrClN3O2/c1-2-15(21-13-6-4-3-5-7-13)17(24)22-20-10-11-8-12(19)9-14(18)16(11)23/h3-10,15,20-21H,2H2,1H3,(H,22,24)/b11-10-