N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-ethyl-butanamide

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-ethyl-butanamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-ethyl-butanamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-ethylbutanamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-ethylbutanamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-ethyl-butyramide Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O/c1-3-12(4-2)19(24)21-15-8-5-13(6-9-15)18-22-16-10-7-14(20)11-17(16)23-18/h5-12H,3-4H2,1-2H3,(H,21,24)(H,22,23)