4-[[[2-[(4-bromophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[(4-bromophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[(4-bromophenyl)carbamoylamino]-2-oxo-ethyl]-(2-furylmethyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[[(4-bromoanilino)-oxomethyl]amino]-2-oxoethyl]-(2-furanylmethyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[(4-bromophenyl)carbamoylamino]-2-oxoethyl]-(furan-2-ylmethyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[(4-bromophenyl)carbamoylamino]-2-keto-ethyl]-(2-furfuryl)amino]methyl]-N-methyl-benzamide Formula: C23H23BrN4O4 MolecularWeight: 499.35712

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CO2)CC(=O)NC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CO2)CC(=O)NC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H23BrN4O4/c1-25-22(30)17-6-4-16(5-7-17)13-28(14-20-3-2-12-32-20)15-21(29)27-23(31)26-19-10-8-18(24)9-11-19/h2-12H,13-15H2,1H3,(H,25,30)(H2,26,27,29,31)