N-[2,4-bis(bromanyl)phenyl]-1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2,4-dibromophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2,4-dibromophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2,4-dibromophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2,4-dibromophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C18H12Br2ClN3O2 MolecularWeight: 497.56778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C18H12Br2ClN3O2/c1-10-8-16(25)17(23-24(10)13-5-3-12(21)4-6-13)18(26)22-15-7-2-11(19)9-14(15)20/h2-9H,1H3,(H,22,26)