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

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-1-(3-chlorophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-1-(3-chlorophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(2-bromo-4-nitrophenyl)-1-(3-chlorophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-1-(3-chlorophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-1-(3-chlorophenyl)-4-keto-pyridazine-3-carboxamide Formula: C17H10BrClN4O4 MolecularWeight: 449.6427

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C=CC(=O)C(=N2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C=CC(=O)C(=N2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C17H10BrClN4O4/c18-13-9-12(23(26)27)4-5-14(13)20-17(25)16-15(24)6-7-22(21-16)11-3-1-2-10(19)8-11/h1-9H,(H,20,25)