[(E)-[2,6,6-trimethyl-1-(4-methylphenyl)-5,7-dihydroindol-4-ylidene]amino] 2,3,4,5,6-pentakis(chloranyl)benzoate

Systemtic Name: [(E)-[2,6,6-trimethyl-1-(4-methylphenyl)-5,7-dihydroindol-4-ylidene]amino] 2,3,4,5,6-pentakis(chloranyl)benzoate Openeye Name: [(E)-[2,6,6-trimethyl-1-(p-tolyl)-5,7-dihydroindol-4-ylidene]amino] 2,3,4,5,6-pentachlorobenzoate CAS Name: 2,3,4,5,6-pentachlorobenzoic acid [(E)-[2,6,6-trimethyl-1-(4-methylphenyl)-5,7-dihydroindol-4-ylidene]amino] ester IUPAC Name: [(E)-[2,6,6-trimethyl-1-(4-methylphenyl)-5,7-dihydroindol-4-ylidene]amino] 2,3,4,5,6-pentachlorobenzoate Traditional Name: 2,3,4,5,6-pentachlorobenzoic acid [(E)-[2,6,6-trimethyl-1-(p-tolyl)-5,7-dihydroindol-4-ylidene]amino] ester Formula: C25H21Cl5N2O2 MolecularWeight: 558.71144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC3=C2CC(CC3=NOC(=O)C4=C(C(=C(C(=C4Cl)Cl)Cl)Cl)Cl)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC\3=C2CC(C/C3=N\OC(=O)C4=C(C(=C(C(=C4Cl)Cl)Cl)Cl)Cl)(C)C)C

InChI

InChI=1S/C25H21Cl5N2O2/c1-12-5-7-14(8-6-12)32-13(2)9-15-16(10-25(3,4)11-17(15)32)31-34-24(33)18-19(26)21(28)23(30)22(29)20(18)27/h5-9H,10-11H2,1-4H3/b31-16+