2-[[2-(3,4-dichlorophenyl)-1H-pyridazin-5-yl]imino]butanedioate

Systemtic Name: 2-[[2-(3,4-dichlorophenyl)-1H-pyridazin-5-yl]imino]butanedioate Openeye Name: 2-[[2-(3,4-dichlorophenyl)-1H-pyridazin-5-yl]imino]butanedioate CAS Name: 2-[[2-(3,4-dichlorophenyl)-1H-pyridazin-5-yl]imino]butanedioate IUPAC Name: 2-[[2-(3,4-dichlorophenyl)-1H-pyridazin-5-yl]imino]butanedioate Traditional Name: 2-[[2-(3,4-dichlorophenyl)-1H-pyridazin-5-yl]imino]succinate Formula: C14H9Cl2N3O4-2 MolecularWeight: 354.14496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C=CC(=CN2)N=C(CC(=O)[O-])C(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1N2C=CC(=CN2)N=C(CC(=O)[O-])C(=O)[O-])Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O4/c15-10-2-1-9(5-11(10)16)19-4-3-8(7-17-19)18-12(14(22)23)6-13(20)21/h1-5,7,17H,6H2,(H,20,21)(H,22,23)/p-2