1-[1-(4-chlorophenyl)but-3-enyl]-2-phenyl-diazane

Systemtic Name: 1-[1-(4-chlorophenyl)but-3-enyl]-2-phenyl-diazane Openeye Name: 1-[1-(4-chlorophenyl)but-3-enyl]-2-phenyl-hydrazine CAS Name: 1-[1-(4-chlorophenyl)but-3-enyl]-2-phenylhydrazine IUPAC Name: 1-[1-(4-chlorophenyl)but-3-enyl]-2-phenylhydrazine Traditional Name: 1-[1-(4-chlorophenyl)but-3-enyl]-2-phenyl-hydrazine Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=C(C=C1)Cl)NNC2=CC=CC=C2

Isomeric SMILES

C=CCC(C1=CC=C(C=C1)Cl)NNC2=CC=CC=C2

InChI

InChI=1S/C16H17ClN2/c1-2-6-16(13-9-11-14(17)12-10-13)19-18-15-7-4-3-5-8-15/h2-5,7-12,16,18-19H,1,6H2