N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]pyridin-2-amine Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]pyridin-2-amine CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]pyridin-2-amine Traditional Name: [(E)-1-(3,4-dichlorophenyl)ethylideneamino]-(2-pyridyl)amine Formula: C13H11Cl2N3 MolecularWeight: 280.15254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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