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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C)C=CC=C2OCC3=C(C=CC(=C3Cl)N(C)C(=O)CN)Cl

Isomeric SMILES

CCC1=NC2=C(N1C)C=CC=C2OCC3=C(C=CC(=C3Cl)N(C)C(=O)CN)Cl

InChI

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