1-(5-chloranyl-2-methyl-phenyl)-3-[(5-chloranyl-2-methyl-phenyl)amino]-5,6-dihydro-4H-indol-2-one

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-[(5-chloranyl-2-methyl-phenyl)amino]-5,6-dihydro-4H-indol-2-one Openeye Name: 3-(5-chloro-2-methyl-anilino)-1-(5-chloro-2-methyl-phenyl)-5,6-dihydro-4H-indol-2-one CAS Name: 3-(5-chloro-2-methylanilino)-1-(5-chloro-2-methylphenyl)-5,6-dihydro-4H-indol-2-one IUPAC Name: 3-(5-chloro-2-methylanilino)-1-(5-chloro-2-methylphenyl)-5,6-dihydro-4H-indol-2-one Traditional Name: 3-(5-chloro-2-methyl-anilino)-1-(5-chloro-2-methyl-phenyl)-5,6-dihydro-4H-indol-2-one Formula: C22H20Cl2N2O MolecularWeight: 399.313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=C3CCCC=C3N(C2=O)C4=C(C=CC(=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=C3CCCC=C3N(C2=O)C4=C(C=CC(=C4)Cl)C

InChI

InChI=1S/C22H20Cl2N2O/c1-13-7-9-15(23)11-18(13)25-21-17-5-3-4-6-19(17)26(22(21)27)20-12-16(24)10-8-14(20)2/h6-12,25H,3-5H2,1-2H3