3-[2-[[2,4-bis(chloranyl)phenoxy]methyl]benzimidazol-1-yl]propanamide

Systemtic Name: 3-[2-[[2,4-bis(chloranyl)phenoxy]methyl]benzimidazol-1-yl]propanamide Openeye Name: 3-[2-[(2,4-dichlorophenoxy)methyl]benzimidazol-1-yl]propanamide CAS Name: 3-[2-[(2,4-dichlorophenoxy)methyl]-1-benzimidazolyl]propanamide IUPAC Name: 3-[2-[(2,4-dichlorophenoxy)methyl]benzimidazol-1-yl]propanamide Traditional Name: 3-[2-[(2,4-dichlorophenoxy)methyl]benzimidazol-1-yl]propionamide Formula: C17H15Cl2N3O2 MolecularWeight: 364.2259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCC(=O)N)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCC(=O)N)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O2/c18-11-5-6-15(12(19)9-11)24-10-17-21-13-3-1-2-4-14(13)22(17)8-7-16(20)23/h1-6,9H,7-8,10H2,(H2,20,23)