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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3-[(1-oxidanylbutan-2-ylamino)methylidene]indol-2-one Openeye Name: 1-(2,6-dichlorophenyl)-3-[[1-(hydroxymethyl)propylamino]methylene]indolin-2-one CAS Name: 1-(2,6-dichlorophenyl)-3-[(1-hydroxybutan-2-ylamino)methylidene]-2-indolone IUPAC Name: 1-(2,6-dichlorophenyl)-3-[(1-hydroxybutan-2-ylamino)methylidene]indol-2-one Traditional Name: 1-(2,6-dichlorophenyl)-3-[(1-methylolpropylamino)methylene]oxindole Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC=C1C2=CC=CC=C2N(C1=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCC(CO)NC=C1C2=CC=CC=C2N(C1=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O2/c1-2-12(11-24)22-10-14-13-6-3-4-9-17(13)23(19(14)25)18-15(20)7-5-8-16(18)21/h3-10,12,22,24H,2,11H2,1H3