N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]pyridin-2-amine; ethanoic acid

Systemtic Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]pyridin-2-amine; ethanoic acid Openeye Name: acetic acid; N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]pyridin-2-amine CAS Name: acetic acid; N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-pyridinamine IUPAC Name: acetic acid; N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]pyridin-2-amine Traditional Name: acetic acid; [(E)-1-(2,4-dichlorophenyl)ethylideneamino]-(2-pyridyl)amine Formula: C15H15Cl2N3O2 MolecularWeight: 340.2045

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=N1)C2=C(C=C(C=C2)Cl)Cl.CC(=O)O

Isomeric SMILES

C/C(=N\NC1=CC=CC=N1)/C2=C(C=C(C=C2)Cl)Cl.CC(=O)O

InChI

InChI=1S/C13H11Cl2N3.C2H4O2/c1-9(11-6-5-10(14)8-12(11)15)17-18-13-4-2-3-7-16-13;1-2(3)4/h2-8H,1H3,(H,16,18);1H3,(H,3,4)/b17-9+;