N-[[5-(4-bromophenyl)furan-2-yl]methyl]-4-(2-cyanoethanoylamino)-N-methyl-benzamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-4-(2-cyanoethanoylamino)-N-methyl-benzamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-4-[(2-cyanoacetyl)amino]-N-methyl-benzamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-4-[(2-cyano-1-oxoethyl)amino]-N-methylbenzamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-4-[(2-cyanoacetyl)amino]-N-methylbenzamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-4-[(2-cyanoacetyl)amino]-N-methyl-benzamide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)C(=O)C3=CC=C(C=C3)NC(=O)CC#N

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)C(=O)C3=CC=C(C=C3)NC(=O)CC#N

InChI

InChI=1S/C22H18BrN3O3/c1-26(14-19-10-11-20(29-19)15-2-6-17(23)7-3-15)22(28)16-4-8-18(9-5-16)25-21(27)12-13-24/h2-11H,12,14H2,1H3,(H,25,27)