1-(4-chlorophenyl)-N-(2-methyl-5-nitro-phenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-methyl-5-nitro-phenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-methyl-5-nitro-phenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-methyl-5-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-methyl-5-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N-(2-methyl-5-nitro-phenyl)pyridazine-3-carboxamide Formula: C18H13ClN4O4 MolecularWeight: 384.77322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN4O4/c1-11-2-5-14(23(26)27)10-15(11)20-18(25)17-16(24)8-9-22(21-17)13-6-3-12(19)4-7-13/h2-10H,1H3,(H,20,25)