2-[(E)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]guanidine Formula: C12H13ClN4O2 MolecularWeight: 280.71022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN=C(N)N)Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/N=C(N)N)Cl)OCC#C

InChI

InChI=1S/C12H13ClN4O2/c1-3-4-19-11-9(13)5-8(6-10(11)18-2)7-16-17-12(14)15/h1,5-7H,4H2,2H3,(H4,14,15,17)/b16-7+