6-chloranyl-3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-7-methyl-indol-2-one

Systemtic Name: 6-chloranyl-3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-7-methyl-indol-2-one Openeye Name: 3-(2-benzoyl-4-chloro-anilino)-6-chloro-7-methyl-indol-2-one CAS Name: 3-(2-benzoyl-4-chloroanilino)-6-chloro-7-methyl-2-indolone IUPAC Name: 3-(2-benzoyl-4-chloroanilino)-6-chloro-7-methylindol-2-one Traditional Name: 3-(2-benzoyl-4-chloro-anilino)-6-chloro-7-methyl-indol-2-one Formula: C22H14Cl2N2O2 MolecularWeight: 409.26476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C(=O)N=C12)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C(=O)N=C12)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H14Cl2N2O2/c1-12-17(24)9-8-15-19(12)26-22(28)20(15)25-18-10-7-14(23)11-16(18)21(27)13-5-3-2-4-6-13/h2-11H,1H3,(H,25,26,28)