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N-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl]-5-bromanyl-3-methyl-1-benzofuran-2-carboxamide

N-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl]-5-bromanyl-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name:N-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl]-5-bromanyl-3-methyl-1-benzofuran-2-carboxamide
Openeye Name:5-bromo-N-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)phenyl]-3-methyl-benzofuran-2-carboxamide
CAS Name:5-bromo-N-[4-(1,3-dioxo-2-benzo[de]isoquinolinyl)phenyl]-3-methyl-2-benzofurancarboxamide
IUPAC Name:5-bromo-N-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)phenyl]-3-methyl-1-benzofuran-2-carboxamide
Traditional Name:5-bromo-N-[4-(1,3-diketobenzo[de]isoquinolin-2-yl)phenyl]-3-methyl-coumarilamide
Formula: C28H17BrN2O4
MolecularWeight: 525.34958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)N4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O


Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)N4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O


InChI

InChI=1S/C28H17BrN2O4/c1-15-22-14-17(29)8-13-23(22)35-25(15)26(32)30-18-9-11-19(12-10-18)31-27(33)20-6-2-4-16-5-3-7-21(24(16)20)28(31)34/h2-14H,1H3,(H,30,32)


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