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

Systemtic Name: 5-chloranyl-3-(3,4-dichlorophenyl)imino-1-(6-oxidanylidene-1H-pyridin-3-yl)indol-2-one Openeye Name: 5-chloro-3-(3,4-dichlorophenyl)imino-1-(6-oxo-1H-pyridin-3-yl)indolin-2-one CAS Name: 5-chloro-3-(3,4-dichlorophenyl)imino-1-(6-oxo-1H-pyridin-3-yl)-2-indolone IUPAC Name: 5-chloro-3-(3,4-dichlorophenyl)imino-1-(6-oxo-1H-pyridin-3-yl)indol-2-one Traditional Name: 5-chloro-3-(3,4-dichlorophenyl)imino-1-(6-keto-1H-pyridin-3-yl)oxindole Formula: C19H10Cl3N3O2 MolecularWeight: 418.6606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=C2C3=C(C=CC(=C3)Cl)N(C2=O)C4=CNC(=O)C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1N=C2C3=C(C=CC(=C3)Cl)N(C2=O)C4=CNC(=O)C=C4)Cl)Cl

InChI

InChI=1S/C19H10Cl3N3O2/c20-10-1-5-16-13(7-10)18(24-11-2-4-14(21)15(22)8-11)19(27)25(16)12-3-6-17(26)23-9-12/h1-9H,(H,23,26)