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N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name:N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide
Openeye Name:N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N,2-dimethyl-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N,2-dimethyl-1,3-dioxo-5-isoindolecarboxamide
IUPAC Name:N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N,2-dimethyl-1,3-dioxoisoindole-5-carboxamide
Traditional Name:N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-1,3-diketo-N,2-dimethyl-isoindoline-5-carboxamide
Formula: C20H18BrN3O4
MolecularWeight: 444.27862
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C


Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C


InChI

InChI=1S/C20H18BrN3O4/c1-11-8-13(21)5-7-16(11)22-17(25)10-23(2)18(26)12-4-6-14-15(9-12)20(28)24(3)19(14)27/h4-9H,10H2,1-3H3,(H,22,25)


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