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

Systemtic Name: 3-(3,4-dichlorophenyl)imino-1-(6-methoxypyridin-3-yl)indol-2-one Openeye Name: 3-(3,4-dichlorophenyl)imino-1-(6-methoxy-3-pyridyl)indolin-2-one CAS Name: 3-(3,4-dichlorophenyl)imino-1-(6-methoxy-3-pyridinyl)-2-indolone IUPAC Name: 3-(3,4-dichlorophenyl)imino-1-(6-methoxypyridin-3-yl)indol-2-one Traditional Name: 3-(3,4-dichlorophenyl)imino-1-(6-methoxy-3-pyridyl)oxindole Formula: C20H13Cl2N3O2 MolecularWeight: 398.24212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC(=C(C=C4)Cl)Cl)C2=O

Isomeric SMILES

COC1=NC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC(=C(C=C4)Cl)Cl)C2=O

InChI

InChI=1S/C20H13Cl2N3O2/c1-27-18-9-7-13(11-23-18)25-17-5-3-2-4-14(17)19(20(25)26)24-12-6-8-15(21)16(22)10-12/h2-11H,1H3