[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] (4E)-2-tert-butyl-4-[(3-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] (4E)-2-tert-butyl-4-[(3-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl] (4E)-2-tert-butyl-4-[(3-chlorophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-2-tert-butyl-4-[(3-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] (4E)-2-tert-butyl-4-[(3-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-2-tert-butyl-4-(3-chlorobenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl] ester Formula: C34H32Cl2N2O4 MolecularWeight: 603.53488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC(=CC2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)NC5=C(C=CC(=C5)Cl)OC

Isomeric SMILES

CC(C)(C)C1C/C(=C\C2=CC(=CC=C2)Cl)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)NC5=C(C=CC(=C5)Cl)OC

InChI

InChI=1S/C34H32Cl2N2O4/c1-34(2,3)22-16-21(14-20-8-7-9-23(35)15-20)32-26(17-22)31(25-10-5-6-11-27(25)38-32)33(40)42-19-30(39)37-28-18-24(36)12-13-29(28)41-4/h5-15,18,22H,16-17,19H2,1-4H3,(H,37,39)/b21-14+