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

Systemtic Name: 2-bromanyl-N-[(5-chloranyl-1-cyclohexyl-6-oxidanylidene-pyridazin-4-yl)carbamoyl]benzamide Openeye Name: 2-bromo-N-[(5-chloro-1-cyclohexyl-6-oxo-pyridazin-4-yl)carbamoyl]benzamide CAS Name: 2-bromo-N-[[(5-chloro-1-cyclohexyl-6-oxo-4-pyridazinyl)amino]-oxomethyl]benzamide IUPAC Name: 2-bromo-N-[(5-chloro-1-cyclohexyl-6-oxopyridazin-4-yl)carbamoyl]benzamide Traditional Name: 2-bromo-N-[(5-chloro-1-cyclohexyl-6-keto-pyridazin-4-yl)carbamoyl]benzamide Formula: C18H18BrClN4O3 MolecularWeight: 453.71752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=C(C=N2)NC(=O)NC(=O)C3=CC=CC=C3Br)Cl

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=C(C=N2)NC(=O)NC(=O)C3=CC=CC=C3Br)Cl

InChI

InChI=1S/C18H18BrClN4O3/c19-13-9-5-4-8-12(13)16(25)23-18(27)22-14-10-21-24(17(26)15(14)20)11-6-2-1-3-7-11/h4-5,8-11H,1-3,6-7H2,(H2,22,23,25,27)