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

Systemtic Name: 5-bromanyl-N-[4-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]phenyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[4-[2-(2-hydroxy-4-methyl-anilino)-2-oxo-ethyl]phenyl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]phenyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]phenyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-[2-(2-hydroxy-4-methyl-anilino)-2-keto-ethyl]phenyl]-2-furamide Formula: C20H17BrN2O4 MolecularWeight: 429.26398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(O3)Br)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(O3)Br)O

InChI

InChI=1S/C20H17BrN2O4/c1-12-2-7-15(16(24)10-12)23-19(25)11-13-3-5-14(6-4-13)22-20(26)17-8-9-18(21)27-17/h2-10,24H,11H2,1H3,(H,22,26)(H,23,25)