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

Systemtic Name: 3-(3,4-dichlorophenyl)imino-1-(pyridin-3-ylmethyl)indol-2-one Openeye Name: 3-(3,4-dichlorophenyl)imino-1-(3-pyridylmethyl)indolin-2-one CAS Name: 3-(3,4-dichlorophenyl)imino-1-(3-pyridinylmethyl)-2-indolone IUPAC Name: 3-(3,4-dichlorophenyl)imino-1-(pyridin-3-ylmethyl)indol-2-one Traditional Name: 3-(3,4-dichlorophenyl)imino-1-(3-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=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CC(=C(C=C3)Cl)Cl)C(=O)N2CC4=CN=CC=C4

InChI

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