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N-[4-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl]furan-2-carboxamide

N-[4-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name:N-[4-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl]furan-2-carboxamide
Openeye Name:N-[4-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-carbamoyl]phenyl]furan-2-carboxamide
CAS Name:N-[4-[[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-oxomethyl]phenyl]-2-furancarboxamide
IUPAC Name:N-[4-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylcarbamoyl]phenyl]furan-2-carboxamide
Traditional Name:N-[4-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-carbamoyl]phenyl]-2-furamide
Formula: C22H20BrN3O4
MolecularWeight: 470.3159
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3


Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3


InChI

InChI=1S/C22H20BrN3O4/c1-14-12-16(23)7-10-18(14)25-20(27)13-26(2)22(29)15-5-8-17(9-6-15)24-21(28)19-4-3-11-30-19/h3-12H,13H2,1-2H3,(H,24,28)(H,25,27)


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