5-chloranyl-3-(2-chlorophenyl)-3-[(phenylmethyl)amino]-1H-indol-2-one

Systemtic Name: 5-chloranyl-3-(2-chlorophenyl)-3-[(phenylmethyl)amino]-1H-indol-2-one Openeye Name: 3-(benzylamino)-5-chloro-3-(2-chlorophenyl)indolin-2-one CAS Name: 5-chloro-3-(2-chlorophenyl)-3-[(phenylmethyl)amino]-1H-indol-2-one IUPAC Name: 3-(benzylamino)-5-chloro-3-(2-chlorophenyl)-1H-indol-2-one Traditional Name: 3-(benzylamino)-5-chloro-3-(2-chlorophenyl)oxindole Formula: C21H16Cl2N2O MolecularWeight: 383.27054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H16Cl2N2O/c22-15-10-11-19-17(12-15)21(20(26)25-19,16-8-4-5-9-18(16)23)24-13-14-6-2-1-3-7-14/h1-12,24H,13H2,(H,25,26)