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2-[[[4-[(4-chlorophenyl)diazenyl]-3-methoxy-phenyl]amino]methyl]propanedinitrile
2-[[[4-[(4-chlorophenyl)diazenyl]-3-methoxy-phenyl]amino]methyl]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)NCC(C#N)C#N)N=NC2=CC=C(C=C2)Cl
Isomeric SMILES
COC1=C(C=CC(=C1)NCC(C#N)C#N)N=NC2=CC=C(C=C2)Cl
InChI
InChI=1S/C17H14ClN5O/c1-24-17-8-15(21-11-12(9-19)10-20)6-7-16(17)23-22-14-4-2-13(18)3-5-14/h2-8,12,21H,11H2,1H3
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- N-[azanyl-[(4-methylsulfinylphenyl)methoxy]phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine
- cobalt(2+); 2-methanoyl-6-methoxy-phenolate
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