5-chloranyl-3-(3,4-dichlorophenyl)imino-1-(6-methoxypyridin-3-yl)indol-2-one

Systemtic Name: 5-chloranyl-3-(3,4-dichlorophenyl)imino-1-(6-methoxypyridin-3-yl)indol-2-one Openeye Name: 5-chloro-3-(3,4-dichlorophenyl)imino-1-(6-methoxy-3-pyridyl)indolin-2-one CAS Name: 5-chloro-3-(3,4-dichlorophenyl)imino-1-(6-methoxy-3-pyridinyl)-2-indolone IUPAC Name: 5-chloro-3-(3,4-dichlorophenyl)imino-1-(6-methoxypyridin-3-yl)indol-2-one Traditional Name: 5-chloro-3-(3,4-dichlorophenyl)imino-1-(6-methoxy-3-pyridyl)oxindole Formula: C20H12Cl3N3O2 MolecularWeight: 432.68718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C3=C(C=C(C=C3)Cl)C(=NC4=CC(=C(C=C4)Cl)Cl)C2=O

Isomeric SMILES

COC1=NC=C(C=C1)N2C3=C(C=C(C=C3)Cl)C(=NC4=CC(=C(C=C4)Cl)Cl)C2=O

InChI

InChI=1S/C20H12Cl3N3O2/c1-28-18-7-4-13(10-24-18)26-17-6-2-11(21)8-14(17)19(20(26)27)25-12-3-5-15(22)16(23)9-12/h2-10H,1H3