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

Systemtic Name: 2-bromanyl-N-[[5-chloranyl-1-(4-chlorophenyl)-6-oxidanylidene-pyridazin-4-yl]carbamoyl]benzamide Openeye Name: 2-bromo-N-[[5-chloro-1-(4-chlorophenyl)-6-oxo-pyridazin-4-yl]carbamoyl]benzamide CAS Name: 2-bromo-N-[[[5-chloro-1-(4-chlorophenyl)-6-oxo-4-pyridazinyl]amino]-oxomethyl]benzamide IUPAC Name: 2-bromo-N-[[5-chloro-1-(4-chlorophenyl)-6-oxopyridazin-4-yl]carbamoyl]benzamide Traditional Name: 2-bromo-N-[[5-chloro-1-(4-chlorophenyl)-6-keto-pyridazin-4-yl]carbamoyl]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)Cl)Cl)Br

Isomeric SMILES

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

InChI

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