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

Systemtic Name: 5-[5-[(4-chlorophenyl)carbonylamino]-1-methyl-benzimidazol-2-yl]-4-methoxy-1-methyl-pyrrole-3-carboxamide Openeye Name: 5-[5-[(4-chlorobenzoyl)amino]-1-methyl-benzimidazol-2-yl]-4-methoxy-1-methyl-pyrrole-3-carboxamide CAS Name: 5-[5-[[(4-chlorophenyl)-oxomethyl]amino]-1-methyl-2-benzimidazolyl]-4-methoxy-1-methyl-3-pyrrolecarboxamide IUPAC Name: 5-[5-[(4-chlorobenzoyl)amino]-1-methylbenzimidazol-2-yl]-4-methoxy-1-methylpyrrole-3-carboxamide Traditional Name: 5-[5-[(4-chlorobenzoyl)amino]-1-methyl-benzimidazol-2-yl]-4-methoxy-1-methyl-pyrrole-3-carboxamide Formula: C22H20ClN5O3 MolecularWeight: 437.8789

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=C(C=C4)Cl)OC)C(=O)N

Isomeric SMILES

CN1C=C(C(=C1C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=C(C=C4)Cl)OC)C(=O)N

InChI

InChI=1S/C22H20ClN5O3/c1-27-11-15(20(24)29)19(31-3)18(27)21-26-16-10-14(8-9-17(16)28(21)2)25-22(30)12-4-6-13(23)7-5-12/h4-11H,1-3H3,(H2,24,29)(H,25,30)