3-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(2-nitrophenyl)propanamide

Systemtic Name: 3-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(2-nitrophenyl)propanamide Openeye Name: 3-(6,8-dichloro-4-oxo-quinazolin-3-yl)-N-(2-nitrophenyl)propanamide CAS Name: 3-(6,8-dichloro-4-oxo-3-quinazolinyl)-N-(2-nitrophenyl)propanamide IUPAC Name: 3-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(2-nitrophenyl)propanamide Traditional Name: 3-(6,8-dichloro-4-keto-quinazolin-3-yl)-N-(2-nitrophenyl)propionamide Formula: C17H12Cl2N4O4 MolecularWeight: 407.20758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12Cl2N4O4/c18-10-7-11-16(12(19)8-10)20-9-22(17(11)25)6-5-15(24)21-13-3-1-2-4-14(13)23(26)27/h1-4,7-9H,5-6H2,(H,21,24)