1-[2,6-bis(chloranyl)phenyl]-3-[(3-oxidanylpropylamino)methylidene]indol-2-one

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3-[(3-oxidanylpropylamino)methylidene]indol-2-one Openeye Name: 1-(2,6-dichlorophenyl)-3-[(3-hydroxypropylamino)methylene]indolin-2-one CAS Name: 1-(2,6-dichlorophenyl)-3-[(3-hydroxypropylamino)methylidene]-2-indolone IUPAC Name: 1-(2,6-dichlorophenyl)-3-[(3-hydroxypropylamino)methylidene]indol-2-one Traditional Name: 1-(2,6-dichlorophenyl)-3-[(3-hydroxypropylamino)methylene]oxindole Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNCCCO)C(=O)N2C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNCCCO)C(=O)N2C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c19-14-6-3-7-15(20)17(14)22-16-8-2-1-5-12(16)13(18(22)24)11-21-9-4-10-23/h1-3,5-8,11,21,23H,4,9-10H2