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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)Cl

InChI

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