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(E)-N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide

(E)-N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide

Systemtic Name:(E)-N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide
Openeye Name:(E)-3-(5-bromo-2-methoxy-phenyl)-N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)prop-2-enamide
CAS Name:(E)-3-(5-bromo-2-methoxyphenyl)-N-(1,3-dioxo-2-phenyl-4-isoindolyl)-2-propenamide
IUPAC Name:(E)-3-(5-bromo-2-methoxyphenyl)-N-(1,3-dioxo-2-phenylisoindol-4-yl)prop-2-enamide
Traditional Name:(E)-3-(5-bromo-2-methoxy-phenyl)-N-(1,3-diketo-2-phenyl-isoindolin-4-yl)acrylamide
Formula: C24H17BrN2O4
MolecularWeight: 477.30678
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4


Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4


InChI

InChI=1S/C24H17BrN2O4/c1-31-20-12-11-16(25)14-15(20)10-13-21(28)26-19-9-5-8-18-22(19)24(30)27(23(18)29)17-6-3-2-4-7-17/h2-14H,1H3,(H,26,28)/b13-10+


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