2-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]guanidine CAS Name: 2-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]guanidine Formula: C10H13ClN4O MolecularWeight: 240.68942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C10H13ClN4O/c1-6(14-15-10(12)13)8-5-7(11)3-4-9(8)16-2/h3-5H,1-2H3,(H4,12,13,15)/b14-6-