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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3-[(1-phenylpropan-2-ylamino)methylidene]indol-2-one Openeye Name: 1-(2,6-dichlorophenyl)-3-[[(1-methyl-2-phenyl-ethyl)amino]methylene]indolin-2-one CAS Name: 1-(2,6-dichlorophenyl)-3-[(1-phenylpropan-2-ylamino)methylidene]-2-indolone IUPAC Name: 1-(2,6-dichlorophenyl)-3-[(1-phenylpropan-2-ylamino)methylidene]indol-2-one Traditional Name: 1-(2,6-dichlorophenyl)-3-[[(1-methyl-2-phenyl-ethyl)amino]methylene]oxindole Formula: C24H20Cl2N2O MolecularWeight: 423.3344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC=C2C3=CC=CC=C3N(C2=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC(CC1=CC=CC=C1)NC=C2C3=CC=CC=C3N(C2=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C24H20Cl2N2O/c1-16(14-17-8-3-2-4-9-17)27-15-19-18-10-5-6-13-22(18)28(24(19)29)23-20(25)11-7-12-21(23)26/h2-13,15-16,27H,14H2,1H3