N-(4-chloranyl-2-nitro-phenyl)-3-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-3-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-3-(6-chloro-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(4-chloro-2-nitrophenyl)-3-(6-chloro-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-3-(6-chloro-4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(6-chloro-4-keto-quinazolin-3-yl)-N-(4-chloro-2-nitro-phenyl)propionamide Formula: C17H12Cl2N4O4 MolecularWeight: 407.20758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)N(C=N2)CCC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)N(C=N2)CCC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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