N-[[1-(4-bromophenyl)-5-chloranyl-6-oxidanylidene-pyridazin-4-yl]carbamoyl]-2-chloranyl-benzamide

Systemtic Name: N-[[1-(4-bromophenyl)-5-chloranyl-6-oxidanylidene-pyridazin-4-yl]carbamoyl]-2-chloranyl-benzamide Openeye Name: N-[[1-(4-bromophenyl)-5-chloro-6-oxo-pyridazin-4-yl]carbamoyl]-2-chloro-benzamide CAS Name: N-[[[1-(4-bromophenyl)-5-chloro-6-oxo-4-pyridazinyl]amino]-oxomethyl]-2-chlorobenzamide IUPAC Name: N-[[1-(4-bromophenyl)-5-chloro-6-oxopyridazin-4-yl]carbamoyl]-2-chlorobenzamide Traditional Name: N-[[1-(4-bromophenyl)-5-chloro-6-keto-pyridazin-4-yl]carbamoyl]-2-chloro-benzamide Formula: C18H11BrCl2N4O3 MolecularWeight: 482.11494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=C(C(=O)N(N=C2)C3=CC=C(C=C3)Br)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=C(C(=O)N(N=C2)C3=CC=C(C=C3)Br)Cl)Cl

InChI

InChI=1S/C18H11BrCl2N4O3/c19-10-5-7-11(8-6-10)25-17(27)15(21)14(9-22-25)23-18(28)24-16(26)12-3-1-2-4-13(12)20/h1-9H,(H2,23,24,26,28)