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

Systemtic Name: 1-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-N-phenyl-pyridazine-3-carboxamide Openeye Name: 1-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-6-oxo-N-phenyl-pyridazine-3-carboxamide CAS Name: 1-[2-(3,4-dichloroanilino)-2-oxoethyl]-6-oxo-N-phenyl-3-pyridazinecarboxamide IUPAC Name: 1-[2-(3,4-dichloroanilino)-2-oxoethyl]-6-oxo-N-phenylpyridazine-3-carboxamide Traditional Name: 1-[2-(3,4-dichloroanilino)-2-keto-ethyl]-6-keto-N-phenyl-pyridazine-3-carboxamide Formula: C19H14Cl2N4O3 MolecularWeight: 417.24546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N4O3/c20-14-7-6-13(10-15(14)21)22-17(26)11-25-18(27)9-8-16(24-25)19(28)23-12-4-2-1-3-5-12/h1-10H,11H2,(H,22,26)(H,23,28)