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2-[(E)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]guanidine
2-[(E)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=NN=C(N)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=CC(=C2)/C=N/N=C(N)N)Cl
InChI
InChI=1S/C15H15ClN4O/c16-14-7-2-1-5-12(14)10-21-13-6-3-4-11(8-13)9-19-20-15(17)18/h1-9H,10H2,(H4,17,18,20)/b19-9+
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