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2-[(E)-[(Z)-3-chloranyl-2-methyl-3-phenyl-prop-2-enylidene]amino]guanidine
2-[(E)-[(Z)-3-chloranyl-2-methyl-3-phenyl-prop-2-enylidene]amino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C1=CC=CC=C1)Cl)C=NN=C(N)N
Isomeric SMILES
C/C(=C(\C1=CC=CC=C1)/Cl)/C=N/N=C(N)N
InChI
InChI=1S/C11H13ClN4/c1-8(7-15-16-11(13)14)10(12)9-5-3-2-4-6-9/h2-7H,1H3,(H4,13,14,16)/b10-8-,15-7+
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