N-(3-bromophenyl)-1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(3-bromophenyl)-1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(3-bromophenyl)-1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-(3-bromophenyl)-1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(3-bromophenyl)-1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-(3-bromophenyl)-1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C18H13BrClN3O2 MolecularWeight: 418.67172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrClN3O2/c1-11-9-16(24)17(18(25)21-14-4-2-3-12(19)10-14)22-23(11)15-7-5-13(20)6-8-15/h2-10H,1H3,(H,21,25)