N-[2-[5-[2-(4-chloranylphenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[5-[2-(4-chloranylphenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]ethyl]furan-2-carboxamide Openeye Name: N-[2-[5-[[2-(4-chlorophenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]furan-2-carboxamide CAS Name: N-[2-[5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-1-methyl-2-benzimidazolyl]ethyl]-2-furancarboxamide IUPAC Name: N-[2-[5-[[2-(4-chlorophenoxy)acetyl]amino]-1-methylbenzimidazol-2-yl]ethyl]furan-2-carboxamide Traditional Name: N-[2-[5-[[2-(4-chlorophenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]-2-furamide Formula: C23H21ClN4O4 MolecularWeight: 452.89024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N=C1CCNC(=O)C4=CC=CO4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N=C1CCNC(=O)C4=CC=CO4

InChI

InChI=1S/C23H21ClN4O4/c1-28-19-9-6-16(26-22(29)14-32-17-7-4-15(24)5-8-17)13-18(19)27-21(28)10-11-25-23(30)20-3-2-12-31-20/h2-9,12-13H,10-11,14H2,1H3,(H,25,30)(H,26,29)