2-[[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-1H-indol-3-yl]amino]-N,N-diethyl-ethanamide

Systemtic Name: 2-[[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-1H-indol-3-yl]amino]-N,N-diethyl-ethanamide Openeye Name: 2-[[5-chloro-3-(2-chlorophenyl)-2-oxo-indolin-3-yl]amino]-N,N-diethyl-acetamide CAS Name: 2-[[5-chloro-3-(2-chlorophenyl)-2-oxo-1H-indol-3-yl]amino]-N,N-diethylacetamide IUPAC Name: 2-[[5-chloro-3-(2-chlorophenyl)-2-oxo-1H-indol-3-yl]amino]-N,N-diethylacetamide Traditional Name: 2-[[5-chloro-3-(2-chlorophenyl)-2-keto-indolin-3-yl]amino]-N,N-diethyl-acetamide Formula: C20H21Cl2N3O2 MolecularWeight: 406.30564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CNC1(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)C(=O)CNC1(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H21Cl2N3O2/c1-3-25(4-2)18(26)12-23-20(14-7-5-6-8-16(14)22)15-11-13(21)9-10-17(15)24-19(20)27/h5-11,23H,3-4,12H2,1-2H3,(H,24,27)