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

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

Systemtic Name:2-azanyl-N-[2,4-bis(chloranyl)-3-[(1,2-dimethylbenzimidazol-4-yl)oxymethyl]phenyl]-N-methyl-ethanamide
Openeye Name:2-amino-N-[2,4-dichloro-3-[(1,2-dimethylbenzimidazol-4-yl)oxymethyl]phenyl]-N-methyl-acetamide
CAS Name:2-amino-N-[2,4-dichloro-3-[(1,2-dimethyl-4-benzimidazolyl)oxymethyl]phenyl]-N-methylacetamide
IUPAC Name:2-amino-N-[2,4-dichloro-3-[(1,2-dimethylbenzimidazol-4-yl)oxymethyl]phenyl]-N-methylacetamide
Traditional Name:2-amino-N-[2,4-dichloro-3-[(1,2-dimethylbenzimidazol-4-yl)oxymethyl]phenyl]-N-methyl-acetamide
Formula: C19H20Cl2N4O2
MolecularWeight: 407.2937
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=CC=C2OCC3=C(C=CC(=C3Cl)N(C)C(=O)CN)Cl


Isomeric SMILES

CC1=NC2=C(N1C)C=CC=C2OCC3=C(C=CC(=C3Cl)N(C)C(=O)CN)Cl


InChI

InChI=1S/C19H20Cl2N4O2/c1-11-23-19-15(24(11)2)5-4-6-16(19)27-10-12-13(20)7-8-14(18(12)21)25(3)17(26)9-22/h4-8H,9-10,22H2,1-3H3


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