N-(2,4-dichlorophenyl)-3-oxidanylidene-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazine-4-carboxamide

Systemtic Name: N-(2,4-dichlorophenyl)-3-oxidanylidene-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazine-4-carboxamide Openeye Name: N-(2,4-dichlorophenyl)-3-oxo-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazine-4-carboxamide CAS Name: N-(2,4-dichlorophenyl)-3-oxo-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydropyridazine-4-carboxamide IUPAC Name: N-(2,4-dichlorophenyl)-3-oxo-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazine-4-carboxamide Traditional Name: N-(2,4-dichlorophenyl)-3-keto-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazine-4-carboxamide Formula: C17H11Cl2N3O3 MolecularWeight: 376.19354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2C=C(C(=O)NN2)C(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=O)C=CC1=C2C=C(C(=O)NN2)C(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2N3O3/c18-10-3-6-14(13(19)7-10)20-16(24)12-8-15(21-22-17(12)25)9-1-4-11(23)5-2-9/h1-8,21H,(H,20,24)(H,22,25)