1-(2-chlorophenyl)-6-methyl-N-(2-methyl-3-nitro-phenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-N-(2-methyl-3-nitro-phenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-N-(2-methyl-3-nitro-phenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-N-(2-methyl-3-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-N-(2-methyl-3-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-(2-methyl-3-nitro-phenyl)pyridazine-3-carboxamide Formula: C19H15ClN4O4 MolecularWeight: 398.7998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H15ClN4O4/c1-11-10-17(25)18(22-23(11)16-8-4-3-6-13(16)20)19(26)21-14-7-5-9-15(12(14)2)24(27)28/h3-10H,1-2H3,(H,21,26)