2-azanyl-N-[2,4-bis(chloranyl)-3-[(2-methoxy-1-methyl-benzimidazol-4-yl)oxymethyl]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[2,4-bis(chloranyl)-3-[(2-methoxy-1-methyl-benzimidazol-4-yl)oxymethyl]phenyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[2,4-dichloro-3-[(2-methoxy-1-methyl-benzimidazol-4-yl)oxymethyl]phenyl]-N-methyl-acetamide CAS Name: 2-amino-N-[2,4-dichloro-3-[(2-methoxy-1-methyl-4-benzimidazolyl)oxymethyl]phenyl]-N-methylacetamide IUPAC Name: 2-amino-N-[2,4-dichloro-3-[(2-methoxy-1-methylbenzimidazol-4-yl)oxymethyl]phenyl]-N-methylacetamide Traditional Name: 2-amino-N-[2,4-dichloro-3-[(2-methoxy-1-methyl-benzimidazol-4-yl)oxymethyl]phenyl]-N-methyl-acetamide Formula: C19H20Cl2N4O3 MolecularWeight: 423.2931

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)OCC3=C(C=CC(=C3Cl)N(C)C(=O)CN)Cl)N=C1OC

Isomeric SMILES

CN1C2=C(C(=CC=C2)OCC3=C(C=CC(=C3Cl)N(C)C(=O)CN)Cl)N=C1OC

InChI

InChI=1S/C19H20Cl2N4O3/c1-24(16(26)9-22)13-8-7-12(20)11(17(13)21)10-28-15-6-4-5-14-18(15)23-19(27-3)25(14)2/h4-8H,9-10,22H2,1-3H3