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

Systemtic Name: 2-[[2-(3,4-dichlorophenyl)-1H-pyridazin-5-yl]imino]butanedioic acid Openeye Name: 2-[[2-(3,4-dichlorophenyl)-1H-pyridazin-5-yl]imino]butanedioic acid CAS Name: 2-[[2-(3,4-dichlorophenyl)-1H-pyridazin-5-yl]imino]butanedioic acid IUPAC Name: 2-[[2-(3,4-dichlorophenyl)-1H-pyridazin-5-yl]imino]butanedioic acid Traditional Name: 2-[[2-(3,4-dichlorophenyl)-1H-pyridazin-5-yl]imino]succinic acid Formula: C14H11Cl2N3O4 MolecularWeight: 356.16084

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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)