6-chloranyl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]pyridin-2-amine

Systemtic Name: 6-chloranyl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]pyridin-2-amine Openeye Name: 6-chloro-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]pyridin-2-amine CAS Name: 6-chloro-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-2-pyridinamine IUPAC Name: 6-chloro-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]pyridin-2-amine Traditional Name: (6-chloro-2-pyridyl)-[(E)-(2-methoxy-1-naphthyl)methyleneamino]amine Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC3=NC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC3=NC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O/c1-22-15-10-9-12-5-2-3-6-13(12)14(15)11-19-21-17-8-4-7-16(18)20-17/h2-11H,1H3,(H,20,21)/b19-11+