1-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-6-oxo-N-(p-tolyl)pyridazine-3-carboxamide CAS Name: 1-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-N-(4-methylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-N-(4-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-6-keto-N-(p-tolyl)pyridazine-3-carboxamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C21H19ClN4O3/c1-13-6-8-15(9-7-13)23-21(29)18-10-11-20(28)26(25-18)12-19(27)24-17-5-3-4-16(22)14(17)2/h3-11H,12H2,1-2H3,(H,23,29)(H,24,27)