3-(3,4-dichlorophenyl)imino-1-(pyridin-2-ylmethyl)indol-2-one

Systemtic Name: 3-(3,4-dichlorophenyl)imino-1-(pyridin-2-ylmethyl)indol-2-one Openeye Name: 3-(3,4-dichlorophenyl)imino-1-(2-pyridylmethyl)indolin-2-one CAS Name: 3-(3,4-dichlorophenyl)imino-1-(2-pyridinylmethyl)-2-indolone IUPAC Name: 3-(3,4-dichlorophenyl)imino-1-(pyridin-2-ylmethyl)indol-2-one Traditional Name: 3-(3,4-dichlorophenyl)imino-1-(2-pyridylmethyl)oxindole Formula: C20H13Cl2N3O MolecularWeight: 382.24272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=CC(=C(C=C3)Cl)Cl)C(=O)N2CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CC(=C(C=C3)Cl)Cl)C(=O)N2CC4=CC=CC=N4

InChI

InChI=1S/C20H13Cl2N3O/c21-16-9-8-13(11-17(16)22)24-19-15-6-1-2-7-18(15)25(20(19)26)12-14-5-3-4-10-23-14/h1-11H,12H2