5-[5-[2-(2-chloranylphenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]-4-methoxy-1-methyl-pyrrole-3-carboxamide

Systemtic Name: 5-[5-[2-(2-chloranylphenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]-4-methoxy-1-methyl-pyrrole-3-carboxamide Openeye Name: 5-[5-[[2-(2-chlorophenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]-4-methoxy-1-methyl-pyrrole-3-carboxamide CAS Name: 5-[5-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-1-methyl-2-benzimidazolyl]-4-methoxy-1-methyl-3-pyrrolecarboxamide IUPAC Name: 5-[5-[[2-(2-chlorophenoxy)acetyl]amino]-1-methylbenzimidazol-2-yl]-4-methoxy-1-methylpyrrole-3-carboxamide Traditional Name: 5-[5-[[2-(2-chlorophenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]-4-methoxy-1-methyl-pyrrole-3-carboxamide Formula: C23H22ClN5O4 MolecularWeight: 467.90488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=CC=C4Cl)OC)C(=O)N

Isomeric SMILES

CN1C=C(C(=C1C2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=CC=C4Cl)OC)C(=O)N

InChI

InChI=1S/C23H22ClN5O4/c1-28-11-14(22(25)31)21(32-3)20(28)23-27-16-10-13(8-9-17(16)29(23)2)26-19(30)12-33-18-7-5-4-6-15(18)24/h4-11H,12H2,1-3H3,(H2,25,31)(H,26,30)