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

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(3,4-dichlorobenzylidene)amino]-(2-pyridyl)amine Formula: C12H9Cl2N3 MolecularWeight: 266.12596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)N/N=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H9Cl2N3/c13-10-5-4-9(7-11(10)14)8-16-17-12-3-1-2-6-15-12/h1-8H,(H,15,17)/b16-8+