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2-[5-azanyl-1-(2,4-dichlorophenyl)-3-oxidanylidene-2H-pyrrol-4-yl]-6-bromanyl-1H-quinazolin-4-one

2-[5-azanyl-1-(2,4-dichlorophenyl)-3-oxidanylidene-2H-pyrrol-4-yl]-6-bromanyl-1H-quinazolin-4-one

Systemtic Name:2-[5-azanyl-1-(2,4-dichlorophenyl)-3-oxidanylidene-2H-pyrrol-4-yl]-6-bromanyl-1H-quinazolin-4-one
Openeye Name:2-[5-amino-1-(2,4-dichlorophenyl)-3-oxo-2H-pyrrol-4-yl]-6-bromo-1H-quinazolin-4-one
CAS Name:2-[5-amino-1-(2,4-dichlorophenyl)-3-oxo-2H-pyrrol-4-yl]-6-bromo-1H-quinazolin-4-one
IUPAC Name:2-[5-amino-1-(2,4-dichlorophenyl)-3-oxo-2H-pyrrol-4-yl]-6-bromo-1H-quinazolin-4-one
Traditional Name:2-[2-amino-1-(2,4-dichlorophenyl)-4-keto-2-pyrrolin-3-yl]-6-bromo-1H-quinazolin-4-one
Formula: C18H11BrCl2N4O2
MolecularWeight: 466.11554
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=C(C=C(C=C2)Cl)Cl)N)C3=NC(=O)C4=C(N3)C=CC(=C4)Br


Isomeric SMILES

C1C(=O)C(=C(N1C2=C(C=C(C=C2)Cl)Cl)N)C3=NC(=O)C4=C(N3)C=CC(=C4)Br


InChI

InChI=1S/C18H11BrCl2N4O2/c19-8-1-3-12-10(5-8)18(27)24-17(23-12)15-14(26)7-25(16(15)22)13-4-2-9(20)6-11(13)21/h1-6H,7,22H2,(H,23,24,27)


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