2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O2/c1-11(13-7-6-12-4-2-3-5-14(12)8-13)22-16(24)10-23-18(25)17(20)15(19)9-21-23/h2-9,11H,10H2,1H3,(H,22,24)/t11-/m1/s1