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

Systemtic Name: 3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-5-methyl-indol-2-one Openeye Name: 3-(2-benzoyl-4-chloro-anilino)-5-methyl-indol-2-one CAS Name: 3-(2-benzoyl-4-chloroanilino)-5-methyl-2-indolone IUPAC Name: 3-(2-benzoyl-4-chloroanilino)-5-methylindol-2-one Traditional Name: 3-(2-benzoyl-4-chloro-anilino)-5-methyl-indol-2-one Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H15ClN2O2/c1-13-7-9-18-16(11-13)20(22(27)25-18)24-19-10-8-15(23)12-17(19)21(26)14-5-3-2-4-6-14/h2-12H,1H3,(H,24,25,27)