2-[(E)-2-[(E)-1-(4-chlorophenyl)ethylideneamino]oxyethylideneamino]guanidine

Systemtic Name: 2-[(E)-2-[(E)-1-(4-chlorophenyl)ethylideneamino]oxyethylideneamino]guanidine Openeye Name: 2-[(E)-2-[(E)-1-(4-chlorophenyl)ethylideneamino]oxyethylideneamino]guanidine CAS Name: 2-[(E)-2-[(E)-1-(4-chlorophenyl)ethylideneamino]oxyethylideneamino]guanidine IUPAC Name: 2-[(E)-2-[(E)-1-(4-chlorophenyl)ethylideneamino]oxyethylideneamino]guanidine Traditional Name: 2-[(E)-2-[(E)-1-(4-chlorophenyl)ethylideneamino]oxyethylideneamino]guanidine Formula: C11H14ClN5O MolecularWeight: 267.71476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN5O/c1-8(9-2-4-10(12)5-3-9)17-18-7-6-15-16-11(13)14/h2-6H,7H2,1H3,(H4,13,14,16)/b15-6+,17-8+