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3-[[1-(4-bromanyl-3-chloranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione

3-[[1-(4-bromanyl-3-chloranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name:3-[[1-(4-bromanyl-3-chloranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione
Openeye Name:3-[[1-(4-bromo-3-chloro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-1H-quinazoline-2,4-dione
CAS Name:3-[[1-(4-bromo-3-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-1H-quinazoline-2,4-dione
IUPAC Name:3-[[1-(4-bromo-3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione
Traditional Name:3-[[1-(4-bromo-3-chloro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-1H-quinazoline-2,4-quinone
Formula: C21H16BrClN4O2
MolecularWeight: 471.73434
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)Br)Cl)C)C=NN3C(=O)C4=CC=CC=C4NC3=O


Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)Br)Cl)C)C=NN3C(=O)C4=CC=CC=C4NC3=O


InChI

InChI=1S/C21H16BrClN4O2/c1-12-9-14(13(2)26(12)15-7-8-17(22)18(23)10-15)11-24-27-20(28)16-5-3-4-6-19(16)25-21(27)29/h3-11H,1-2H3,(H,25,29)


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