(2-azanyl-2-oxidanylidene-ethyl) (4E)-4-[(2-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (4E)-4-[(2-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (2-amino-2-oxo-ethyl) (4E)-4-[(2-chlorophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(2-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (4E)-4-[(2-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(2-chlorobenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid (2-amino-2-keto-ethyl) ester Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2Cl)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)N

Isomeric SMILES

C1C/C(=C\C2=CC=CC=C2Cl)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)N

InChI

InChI=1S/C23H19ClN2O3/c24-18-10-3-1-6-14(18)12-15-7-5-9-17-21(23(28)29-13-20(25)27)16-8-2-4-11-19(16)26-22(15)17/h1-4,6,8,10-12H,5,7,9,13H2,(H2,25,27)/b15-12+