N-[3,5-bis(chloranyl)phenyl]-3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(3,5-dichlorophenyl)propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-(3,5-dichlorophenyl)propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(3,5-dichlorophenyl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-(3,5-dichlorophenyl)propionamide Formula: C17H12BrCl2N3O2 MolecularWeight: 441.10608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)N(C=N2)CCC(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)N(C=N2)CCC(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H12BrCl2N3O2/c18-10-1-2-15-14(5-10)17(25)23(9-21-15)4-3-16(24)22-13-7-11(19)6-12(20)8-13/h1-2,5-9H,3-4H2,(H,22,24)