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N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-(2-chlorophenyl)-N-methyl-furan-2-carboxamide

N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-(2-chlorophenyl)-N-methyl-furan-2-carboxamide

Systemtic Name:N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-(2-chlorophenyl)-N-methyl-furan-2-carboxamide
Openeye Name:N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-5-(2-chlorophenyl)-N-methyl-furan-2-carboxamide
CAS Name:N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-(2-chlorophenyl)-N-methyl-2-furancarboxamide
IUPAC Name:N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-(2-chlorophenyl)-N-methylfuran-2-carboxamide
Traditional Name:N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-5-(2-chlorophenyl)-N-methyl-2-furamide
Formula: C21H18BrClN2O3
MolecularWeight: 461.73622
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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(O2)C3=CC=CC=C3Cl


Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC=C(O2)C3=CC=CC=C3Cl


InChI

InChI=1S/C21H18BrClN2O3/c1-13-11-14(22)7-8-17(13)24-20(26)12-25(2)21(27)19-10-9-18(28-19)15-5-3-4-6-16(15)23/h3-11H,12H2,1-2H3,(H,24,26)


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