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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (4E)-4-[(3,4-dichlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (2-amino-2-oxo-ethyl) (4E)-4-[(3,4-dichlorophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(3,4-dichlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (4E)-4-[(3,4-dichlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(3,4-dichlorobenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid (2-amino-2-keto-ethyl) ester Formula: C23H18Cl2N2O3 MolecularWeight: 441.30662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC(=C(C=C2)Cl)Cl)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H18Cl2N2O3/c24-17-9-8-13(11-18(17)25)10-14-4-3-6-16-21(23(29)30-12-20(26)28)15-5-1-2-7-19(15)27-22(14)16/h1-2,5,7-11H,3-4,6,12H2,(H2,26,28)/b14-10+