N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[2-(4-chloroanilino)-2-keto-ethyl]-6-keto-N-methyl-pyridazine-3-carboxamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN4O3/c1-25(14-19(27)23-17-9-7-16(22)8-10-17)21(29)18-11-12-20(28)26(24-18)13-15-5-3-2-4-6-15/h2-12H,13-14H2,1H3,(H,23,27)