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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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