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2-[N-[(4-chlorophenyl)methyl]-C-methyl-carbonimidoyl]propanedinitrile
2-[N-[(4-chlorophenyl)methyl]-C-methyl-carbonimidoyl]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NCC1=CC=C(C=C1)Cl)C(C#N)C#N
Isomeric SMILES
CC(=NCC1=CC=C(C=C1)Cl)C(C#N)C#N
InChI
InChI=1S/C12H10ClN3/c1-9(11(6-14)7-15)16-8-10-2-4-12(13)5-3-10/h2-5,11H,8H2,1H3
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