4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-methyl-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-methyl-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O2/c1-13(14-6-4-3-5-7-14)24(2)19(26)15-8-10-16(11-9-15)25-20(27)18(22)17(21)12-23-25/h3-13H,1-2H3/t13-/m1/s1