3-[[2-(2-acetamido-5-bromanyl-phenyl)-2-oxidanylidene-ethanoyl]amino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 3-[[2-(2-acetamido-5-bromanyl-phenyl)-2-oxidanylidene-ethanoyl]amino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 3-[[2-(2-acetamido-5-bromo-phenyl)-2-oxo-acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 3-[[2-(2-acetamido-5-bromophenyl)-1,2-dioxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 3-[[2-(2-acetamido-5-bromophenyl)-2-oxoacetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 3-[[2-(2-acetamido-5-bromo-phenyl)-2-keto-acetyl]amino]-N-(2-furfuryl)benzamide Formula: C22H18BrN3O5 MolecularWeight: 484.29942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Br)C(=O)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CO3

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Br)C(=O)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H18BrN3O5/c1-13(27)25-19-8-7-15(23)11-18(19)20(28)22(30)26-16-5-2-4-14(10-16)21(29)24-12-17-6-3-9-31-17/h2-11H,12H2,1H3,(H,24,29)(H,25,27)(H,26,30)