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

Systemtic Name: 3-(3,4-dichlorophenyl)imino-1-(6-oxidanylidene-1H-pyridin-3-yl)indol-2-one Openeye Name: 3-(3,4-dichlorophenyl)imino-1-(6-oxo-1H-pyridin-3-yl)indolin-2-one CAS Name: 3-(3,4-dichlorophenyl)imino-1-(6-oxo-1H-pyridin-3-yl)-2-indolone IUPAC Name: 3-(3,4-dichlorophenyl)imino-1-(6-oxo-1H-pyridin-3-yl)indol-2-one Traditional Name: 3-(3,4-dichlorophenyl)imino-1-(6-keto-1H-pyridin-3-yl)oxindole Formula: C19H11Cl2N3O2 MolecularWeight: 384.21554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=CC(=C(C=C3)Cl)Cl)C(=O)N2C4=CNC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CC(=C(C=C3)Cl)Cl)C(=O)N2C4=CNC(=O)C=C4

InChI

InChI=1S/C19H11Cl2N3O2/c20-14-7-5-11(9-15(14)21)23-18-13-3-1-2-4-16(13)24(19(18)26)12-6-8-17(25)22-10-12/h1-10H,(H,22,25)