N-[2-(4-bromophenyl)-4-oxidanylidene-quinazolin-3-yl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[2-(4-bromophenyl)-4-oxidanylidene-quinazolin-3-yl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[2-(4-bromophenyl)-4-oxo-quinazolin-3-yl]-3,4-dichloro-benzamide CAS Name: N-[2-(4-bromophenyl)-4-oxo-3-quinazolinyl]-3,4-dichlorobenzamide IUPAC Name: N-[2-(4-bromophenyl)-4-oxoquinazolin-3-yl]-3,4-dichlorobenzamide Traditional Name: N-[2-(4-bromophenyl)-4-keto-quinazolin-3-yl]-3,4-dichloro-benzamide Formula: C21H12BrCl2N3O2 MolecularWeight: 489.14888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=C(C=C3)Br)NC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=C(C=C3)Br)NC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H12BrCl2N3O2/c22-14-8-5-12(6-9-14)19-25-18-4-2-1-3-15(18)21(29)27(19)26-20(28)13-7-10-16(23)17(24)11-13/h1-11H,(H,26,28)