2-[(2-bromanyl-4-chloranyl-phenyl)amino]-N'-[1-[(1S)-4-methylcyclohex-3-en-1-yl]ethenyl]ethanehydrazide

Systemtic Name: 2-[(2-bromanyl-4-chloranyl-phenyl)amino]-N'-[1-[(1S)-4-methylcyclohex-3-en-1-yl]ethenyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-chloro-anilino)-N'-[1-[(1S)-4-methylcyclohex-3-en-1-yl]vinyl]acetohydrazide CAS Name: 2-(2-bromo-4-chloroanilino)-N'-[1-[(1S)-4-methyl-1-cyclohex-3-enyl]ethenyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-chloroanilino)-N'-[1-[(1S)-4-methylcyclohex-3-en-1-yl]ethenyl]acetohydrazide Traditional Name: 2-(2-bromo-4-chloro-anilino)-N'-[1-[(1S)-4-methylcyclohex-3-en-1-yl]vinyl]acetohydrazide Formula: C17H21BrClN3O MolecularWeight: 398.72514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=C)NNC(=O)CNC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC1=CC[C@H](CC1)C(=C)NNC(=O)CNC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C17H21BrClN3O/c1-11-3-5-13(6-4-11)12(2)21-22-17(23)10-20-16-8-7-14(19)9-15(16)18/h3,7-9,13,20-21H,2,4-6,10H2,1H3,(H,22,23)/t13-/m1/s1