6-chloranyl-N-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(Z)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(Z)-[5-(4-chlorophenyl)-2-furanyl]methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]pyridazin-3-amine Traditional Name: [(Z)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]-(6-chloropyridazin-3-yl)amine Formula: C15H10Cl2N4O MolecularWeight: 333.1721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=NNC3=NN=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=N\NC3=NN=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N4O/c16-11-3-1-10(2-4-11)13-6-5-12(22-13)9-18-20-15-8-7-14(17)19-21-15/h1-9H,(H,20,21)/b18-9-