N-[(E)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-6-chloranyl-pyridazin-3-amine

Systemtic Name: N-[(E)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-6-chloranyl-pyridazin-3-amine Openeye Name: N-[(E)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-6-chloro-pyridazin-3-amine CAS Name: N-[(E)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-6-chloro-3-pyridazinamine IUPAC Name: N-[(E)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-6-chloropyridazin-3-amine Traditional Name: [(E)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-(6-chloropyridazin-3-yl)amine Formula: C15H16BrClN4O2 MolecularWeight: 399.67014

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC2=NN=C(C=C2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N/NC2=NN=C(C=C2)Cl)OC

InChI

InChI=1S/C15H16BrClN4O2/c1-3-6-23-15-11(16)7-10(8-12(15)22-2)9-18-20-14-5-4-13(17)19-21-14/h4-5,7-9H,3,6H2,1-2H3,(H,20,21)/b18-9+