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

Systemtic Name: N-[(1-tert-butyl-5-chloranyl-6-oxidanylidene-pyridazin-4-yl)carbamoyl]-2-chloranyl-benzamide Openeye Name: N-[(1-tert-butyl-5-chloro-6-oxo-pyridazin-4-yl)carbamoyl]-2-chloro-benzamide CAS Name: N-[[(1-tert-butyl-5-chloro-6-oxo-4-pyridazinyl)amino]-oxomethyl]-2-chlorobenzamide IUPAC Name: N-[(1-tert-butyl-5-chloro-6-oxopyridazin-4-yl)carbamoyl]-2-chlorobenzamide Traditional Name: N-[(1-tert-butyl-5-chloro-6-keto-pyridazin-4-yl)carbamoyl]-2-chloro-benzamide Formula: C16H16Cl2N4O3 MolecularWeight: 383.22924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)C(=C(C=N1)NC(=O)NC(=O)C2=CC=CC=C2Cl)Cl

Isomeric SMILES

CC(C)(C)N1C(=O)C(=C(C=N1)NC(=O)NC(=O)C2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C16H16Cl2N4O3/c1-16(2,3)22-14(24)12(18)11(8-19-22)20-15(25)21-13(23)9-6-4-5-7-10(9)17/h4-8H,1-3H3,(H2,20,21,23,25)