(2Z)-2-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinylidene]-8-methoxy-chromene-3-carboxamide

Systemtic Name: (2Z)-2-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinylidene]-8-methoxy-chromene-3-carboxamide Openeye Name: (2Z)-2-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazono]-8-methoxy-chromene-3-carboxamide CAS Name: (2Z)-2-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-2-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-8-methoxychromene-3-carboxamide Traditional Name: (2Z)-2-[(5-chloro-6-keto-1H-pyridazin-4-yl)hydrazono]-8-methoxy-chromene-3-carboxamide Formula: C15H12ClN5O4 MolecularWeight: 361.73988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NNC3=C(C(=O)NN=C3)Cl)C(=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1O/C(=N\NC3=C(C(=O)NN=C3)Cl)/C(=C2)C(=O)N

InChI

InChI=1S/C15H12ClN5O4/c1-24-10-4-2-3-7-5-8(13(17)22)15(25-12(7)10)21-19-9-6-18-20-14(23)11(9)16/h2-6H,1H3,(H2,17,22)(H2,19,20,23)/b21-15-