N-[2-(1,3-benzodioxol-5-yl)-6-bromanyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-chloranyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-6-bromanyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-chloranyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-6-bromo-4-oxo-1,2-dihydroquinazolin-3-yl]-4-chloro-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-6-bromo-4-oxo-1,2-dihydroquinazolin-3-yl]-4-chlorobenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-6-bromo-4-oxo-1,2-dihydroquinazolin-3-yl]-4-chlorobenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-6-bromo-4-keto-1,2-dihydroquinazolin-3-yl]-4-chloro-benzamide Formula: C22H15BrClN3O4 MolecularWeight: 500.7292

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3NC4=C(C=C(C=C4)Br)C(=O)N3NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3NC4=C(C=C(C=C4)Br)C(=O)N3NC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H15BrClN3O4/c23-14-4-7-17-16(10-14)22(29)27(26-21(28)12-1-5-15(24)6-2-12)20(25-17)13-3-8-18-19(9-13)31-11-30-18/h1-10,20,25H,11H2,(H,26,28)