N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C14H13BrN4O3 MolecularWeight: 365.18202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C14H13BrN4O3/c1-19-13(21)7-6-11(18-19)14(22)16-8-12(20)17-10-5-3-2-4-9(10)15/h2-7H,8H2,1H3,(H,16,22)(H,17,20)