1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-(4-chloro-3-nitro-benzoyl)benzoate CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]benzoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-(4-chloro-3-nitrobenzoyl)benzoate Traditional Name: 2-(4-chloro-3-nitro-benzoyl)benzoic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C24H16ClN3O6 MolecularWeight: 477.85334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC=CC=C3C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC=CC=C3C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H16ClN3O6/c1-13(22-26-19-9-5-4-8-17(19)23(30)27-22)34-24(31)16-7-3-2-6-15(16)21(29)14-10-11-18(25)20(12-14)28(32)33/h2-13H,1H3,(H,26,27,30)