N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-1-(2-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-1-(2-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-1-(2-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C20H16BrClN4O3 MolecularWeight: 475.72304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H16BrClN4O3/c1-12-10-17(27)19(25-26(12)16-9-5-3-7-14(16)22)20(29)23-11-18(28)24-15-8-4-2-6-13(15)21/h2-10H,11H2,1H3,(H,23,29)(H,24,28)