N-[2-[(4-acetamidophenyl)carbamoyl]phenyl]-5-bromanyl-N-methyl-furan-2-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)carbamoyl]phenyl]-5-bromanyl-N-methyl-furan-2-carboxamide Openeye Name: N-[2-[(4-acetamidophenyl)carbamoyl]phenyl]-5-bromo-N-methyl-furan-2-carboxamide CAS Name: N-[2-[(4-acetamidoanilino)-oxomethyl]phenyl]-5-bromo-N-methyl-2-furancarboxamide IUPAC Name: N-[2-[(4-acetamidophenyl)carbamoyl]phenyl]-5-bromo-N-methylfuran-2-carboxamide Traditional Name: N-[2-[(4-acetamidophenyl)carbamoyl]phenyl]-5-bromo-N-methyl-2-furamide Formula: C21H18BrN3O4 MolecularWeight: 456.28932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N(C)C(=O)C3=CC=C(O3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N(C)C(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C21H18BrN3O4/c1-13(26)23-14-7-9-15(10-8-14)24-20(27)16-5-3-4-6-17(16)25(2)21(28)18-11-12-19(22)29-18/h3-12H,1-2H3,(H,23,26)(H,24,27)