N-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-1-methyl-6-oxidanylidene-N-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-1-methyl-6-oxidanylidene-N-propyl-pyridazine-3-carboxamide Openeye Name: N-[2-(2,4-dichloroanilino)-2-oxo-ethyl]-1-methyl-6-oxo-N-propyl-pyridazine-3-carboxamide CAS Name: N-[2-(2,4-dichloroanilino)-2-oxoethyl]-1-methyl-6-oxo-N-propyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(2,4-dichloroanilino)-2-oxoethyl]-1-methyl-6-oxo-N-propylpyridazine-3-carboxamide Traditional Name: N-[2-(2,4-dichloroanilino)-2-keto-ethyl]-6-keto-1-methyl-N-propyl-pyridazine-3-carboxamide Formula: C17H18Cl2N4O3 MolecularWeight: 397.25582

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C=C(C=C1)Cl)Cl)C(=O)C2=NN(C(=O)C=C2)C

Isomeric SMILES

CCCN(CC(=O)NC1=C(C=C(C=C1)Cl)Cl)C(=O)C2=NN(C(=O)C=C2)C

InChI

InChI=1S/C17H18Cl2N4O3/c1-3-8-23(17(26)14-6-7-16(25)22(2)21-14)10-15(24)20-13-5-4-11(18)9-12(13)19/h4-7,9H,3,8,10H2,1-2H3,(H,20,24)