N-(4-acetamido-3-chloranyl-phenyl)-4-(1H-benzimidazol-2-yl)butanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-4-(1H-benzimidazol-2-yl)butanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-4-(1H-benzimidazol-2-yl)butanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-4-(1H-benzimidazol-2-yl)butanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-4-(1H-benzimidazol-2-yl)butanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-4-(1H-benzimidazol-2-yl)butyramide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCCC2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCCC2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C19H19ClN4O2/c1-12(25)21-15-10-9-13(11-14(15)20)22-19(26)8-4-7-18-23-16-5-2-3-6-17(16)24-18/h2-3,5-6,9-11H,4,7-8H2,1H3,(H,21,25)(H,22,26)(H,23,24)