N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-3-methyl-butanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-3-methyl-butanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-3-methyl-butanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-3-methylbutanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-3-methylbutanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-3-methyl-butyramide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC(=C(C=C1)Cl)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)CC(=O)NC1=CC(=C(C=C1)Cl)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18ClN3O/c1-11(2)9-17(23)20-12-7-8-14(19)13(10-12)18-21-15-5-3-4-6-16(15)22-18/h3-8,10-11H,9H2,1-2H3,(H,20,23)(H,21,22)