5-chloranyl-3-[(4-chloranyl-2-iodanyl-6-methyl-phenyl)amino]-1-(1-methoxybutan-2-yl)pyrazin-2-one

Systemtic Name: 5-chloranyl-3-[(4-chloranyl-2-iodanyl-6-methyl-phenyl)amino]-1-(1-methoxybutan-2-yl)pyrazin-2-one Openeye Name: 5-chloro-3-(4-chloro-2-iodo-6-methyl-anilino)-1-[1-(methoxymethyl)propyl]pyrazin-2-one CAS Name: 5-chloro-3-(4-chloro-2-iodo-6-methylanilino)-1-(1-methoxybutan-2-yl)-2-pyrazinone IUPAC Name: 5-chloro-3-(4-chloro-2-iodo-6-methylanilino)-1-(1-methoxybutan-2-yl)pyrazin-2-one Traditional Name: 5-chloro-3-(4-chloro-2-iodo-6-methyl-anilino)-1-[1-(methoxymethyl)propyl]pyrazin-2-one Formula: C16H18Cl2IN3O2 MolecularWeight: 482.14349

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C=C(N=C(C1=O)NC2=C(C=C(C=C2C)Cl)I)Cl

Isomeric SMILES

CCC(COC)N1C=C(N=C(C1=O)NC2=C(C=C(C=C2C)Cl)I)Cl

InChI

InChI=1S/C16H18Cl2IN3O2/c1-4-11(8-24-3)22-7-13(18)20-15(16(22)23)21-14-9(2)5-10(17)6-12(14)19/h5-7,11H,4,8H2,1-3H3,(H,20,21)