N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-5-bromanyl-N-ethyl-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-5-bromanyl-N-ethyl-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-5-bromo-N-ethyl-3-methyl-benzofuran-2-carboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-5-bromo-N-ethyl-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-5-bromo-N-ethyl-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-5-bromo-N-ethyl-3-methyl-coumarilamide Formula: C22H22BrN3O4 MolecularWeight: 472.33178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=C(C3=C(O2)C=CC(=C3)Br)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=C(C3=C(O2)C=CC(=C3)Br)C

InChI

InChI=1S/C22H22BrN3O4/c1-4-26(12-20(28)25-17-8-6-16(7-9-17)24-14(3)27)22(29)21-13(2)18-11-15(23)5-10-19(18)30-21/h5-11H,4,12H2,1-3H3,(H,24,27)(H,25,28)