2-[(2-bromanyl-4-chloranyl-phenyl)amino]-N'-pent-1-en-2-yl-ethanehydrazide

Systemtic Name: 2-[(2-bromanyl-4-chloranyl-phenyl)amino]-N'-pent-1-en-2-yl-ethanehydrazide Openeye Name: 2-(2-bromo-4-chloro-anilino)-N'-(1-methylenebutyl)acetohydrazide CAS Name: 2-(2-bromo-4-chloroanilino)-N'-pent-1-en-2-ylacetohydrazide IUPAC Name: 2-(2-bromo-4-chloroanilino)-N'-pent-1-en-2-ylacetohydrazide Traditional Name: 2-(2-bromo-4-chloro-anilino)-N'-(1-propylvinyl)acetohydrazide Formula: C13H17BrClN3O MolecularWeight: 346.65058

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C)NNC(=O)CNC1=C(C=C(C=C1)Cl)Br

Isomeric SMILES

CCCC(=C)NNC(=O)CNC1=C(C=C(C=C1)Cl)Br

InChI

InChI=1S/C13H17BrClN3O/c1-3-4-9(2)17-18-13(19)8-16-12-6-5-10(15)7-11(12)14/h5-7,16-17H,2-4,8H2,1H3,(H,18,19)