N-(1H-benzimidazol-2-yl)-2-[2,4-bis(chloranyl)phenoxy]propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[2,4-bis(chloranyl)phenoxy]propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2,4-dichlorophenoxy)propionamide Formula: C16H13Cl2N3O2 MolecularWeight: 350.19932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2N1)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2N1)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O2/c1-9(23-14-7-6-10(17)8-11(14)18)15(22)21-16-19-12-4-2-3-5-13(12)20-16/h2-9H,1H3,(H2,19,20,21,22)