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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-3-oxidanylidene-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazine-4-carboxamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-3-oxo-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazine-4-carboxamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-3-oxo-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydropyridazine-4-carboxamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-3-oxo-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazine-4-carboxamide Traditional Name: N-(2,4-dichlorobenzyl)-3-keto-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazine-4-carboxamide Formula: C18H13Cl2N3O3 MolecularWeight: 390.22012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2C=C(C(=O)NN2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=O)C=CC1=C2C=C(C(=O)NN2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O3/c19-12-4-1-11(15(20)7-12)9-21-17(25)14-8-16(22-23-18(14)26)10-2-5-13(24)6-3-10/h1-8,22H,9H2,(H,21,25)(H,23,26)