2-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]guanidine; ethanoic acid

Systemtic Name: 2-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]guanidine; ethanoic acid Openeye Name: acetic acid; 2-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]guanidine CAS Name: acetic acid; 2-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]guanidine IUPAC Name: acetic acid; 2-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]guanidine Traditional Name: acetic acid; 2-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]guanidine Formula: C11H14Cl2N4O2 MolecularWeight: 305.16046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CC(=C(C=C1)Cl)Cl.CC(=O)O

Isomeric SMILES

C/C(=N\N=C(N)N)/C1=CC(=C(C=C1)Cl)Cl.CC(=O)O

InChI

InChI=1S/C9H10Cl2N4.C2H4O2/c1-5(14-15-9(12)13)6-2-3-7(10)8(11)4-6;1-2(3)4/h2-4H,1H3,(H4,12,13,15);1H3,(H,3,4)/b14-5+;