2-[[5-(4-chlorophenyl)furan-2-yl]methyl-methyl-amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[[5-(4-chlorophenyl)furan-2-yl]methyl-methyl-amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[[5-(4-chlorophenyl)-2-furyl]methyl-methyl-amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-2-furanyl]methyl-methylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[[5-(4-chlorophenyl)furan-2-yl]methyl-methylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-2-furyl]methyl-methyl-amino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H19ClN4O3/c1-26(11-16-7-9-19(29-16)13-2-4-14(22)5-3-13)12-20(27)23-15-6-8-17-18(10-15)25-21(28)24-17/h2-10H,11-12H2,1H3,(H,23,27)(H2,24,25,28)