6-chloranyl-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyridin-2-amine

Systemtic Name: 6-chloranyl-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyridin-2-amine Openeye Name: 6-chloro-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyridin-2-amine CAS Name: 6-chloro-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-pyridinamine IUPAC Name: 6-chloro-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyridin-2-amine Traditional Name: (6-chloro-2-pyridyl)-[(E)-1-(4-methoxyphenyl)ethylideneamino]amine Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CC=C1)Cl)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC1=NC(=CC=C1)Cl)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H14ClN3O/c1-10(11-6-8-12(19-2)9-7-11)17-18-14-5-3-4-13(15)16-14/h3-9H,1-2H3,(H,16,18)/b17-10+