6-chloranyl-N-[(E)-(4-phenoxyphenyl)methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-(4-phenoxyphenyl)methylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-(4-phenoxyphenyl)methyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-(4-phenoxyphenyl)methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-(4-phenoxyphenyl)methylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-(4-phenoxybenzylidene)amino]amine Formula: C17H13ClN4O MolecularWeight: 324.76432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C=NNC3=NN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)/C=N/NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN4O/c18-16-10-11-17(22-20-16)21-19-12-13-6-8-15(9-7-13)23-14-4-2-1-3-5-14/h1-12H,(H,21,22)/b19-12+