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

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-methyl-butanamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-methyl-butanamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-methylbutanamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-methylbutanamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-methyl-butyramide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O/c1-3-11(2)18(23)20-14-7-4-12(5-8-14)17-21-15-9-6-13(19)10-16(15)22-17/h4-11H,3H2,1-2H3,(H,20,23)(H,21,22)