5-chloranyl-3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]indol-2-one

Systemtic Name: 5-chloranyl-3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]indol-2-one Openeye Name: 3-(2-benzoyl-4-chloro-anilino)-5-chloro-indol-2-one CAS Name: 3-(2-benzoyl-4-chloroanilino)-5-chloro-2-indolone IUPAC Name: 3-(2-benzoyl-4-chloroanilino)-5-chloroindol-2-one Traditional Name: 3-(2-benzoyl-4-chloro-anilino)-5-chloro-indol-2-one Formula: C21H12Cl2N2O2 MolecularWeight: 395.23818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC3=C4C=C(C=CC4=NC3=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC3=C4C=C(C=CC4=NC3=O)Cl

InChI

InChI=1S/C21H12Cl2N2O2/c22-13-6-8-17-15(10-13)19(21(27)25-17)24-18-9-7-14(23)11-16(18)20(26)12-4-2-1-3-5-12/h1-11H,(H,24,25,27)