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

Systemtic Name: 2-azanyl-N-[2,4-bis(chloranyl)-3-[(1-ethyl-2-methyl-benzimidazol-4-yl)oxymethyl]phenyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[2,4-dichloro-3-[(1-ethyl-2-methyl-benzimidazol-4-yl)oxymethyl]phenyl]-N-methyl-acetamide CAS Name: 2-amino-N-[2,4-dichloro-3-[(1-ethyl-2-methyl-4-benzimidazolyl)oxymethyl]phenyl]-N-methylacetamide IUPAC Name: 2-amino-N-[2,4-dichloro-3-[(1-ethyl-2-methylbenzimidazol-4-yl)oxymethyl]phenyl]-N-methylacetamide Traditional Name: 2-amino-N-[2,4-dichloro-3-[(1-ethyl-2-methyl-benzimidazol-4-yl)oxymethyl]phenyl]-N-methyl-acetamide Formula: C20H22Cl2N4O2 MolecularWeight: 421.32028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC=C2OCC3=C(C=CC(=C3Cl)N(C)C(=O)CN)Cl)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC=C2OCC3=C(C=CC(=C3Cl)N(C)C(=O)CN)Cl)C

InChI

InChI=1S/C20H22Cl2N4O2/c1-4-26-12(2)24-20-16(26)6-5-7-17(20)28-11-13-14(21)8-9-15(19(13)22)25(3)18(27)10-23/h5-9H,4,10-11,23H2,1-3H3