6-chloranyl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-(2-methoxy-1-naphthyl)methyleneamino]amine Formula: C16H13ClN4O MolecularWeight: 312.75362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O/c1-22-14-7-6-11-4-2-3-5-12(11)13(14)10-18-20-16-9-8-15(17)19-21-16/h2-10H,1H3,(H,20,21)/b18-10+