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

Systemtic Name: 2-[[2-(3,4-dichlorophenyl)-1H-pyridazin-5-yl]imino]-3-oxidanyl-butanedioate Openeye Name: 2-[[2-(3,4-dichlorophenyl)-1H-pyridazin-5-yl]imino]-3-hydroxy-butanedioate CAS Name: 2-[[2-(3,4-dichlorophenyl)-1H-pyridazin-5-yl]imino]-3-hydroxybutanedioate IUPAC Name: 2-[[2-(3,4-dichlorophenyl)-1H-pyridazin-5-yl]imino]-3-hydroxybutanedioate Traditional Name: 2-[[2-(3,4-dichlorophenyl)-1H-pyridazin-5-yl]imino]-3-hydroxy-succinate Formula: C14H9Cl2N3O5-2 MolecularWeight: 370.14436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O5/c15-9-2-1-8(5-10(9)16)19-4-3-7(6-17-19)18-11(13(21)22)12(20)14(23)24/h1-6,12,17,20H,(H,21,22)(H,23,24)/p-2