N-[(E)-1-(4-chlorophenyl)ethylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-6-keto-1H-pyridazine-3-carboxamide Formula: C13H11ClN4O2 MolecularWeight: 290.70504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=O)C=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=NNC(=O)C=C1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN4O2/c1-8(9-2-4-10(14)5-3-9)15-18-13(20)11-6-7-12(19)17-16-11/h2-7H,1H3,(H,17,19)(H,18,20)/b15-8+