N-[4-[2-(2-chloranylbenzimidazol-1-yl)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(2-chloranylbenzimidazol-1-yl)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-chlorobenzimidazol-1-yl)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(2-chloro-1-benzimidazolyl)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-chlorobenzimidazol-1-yl)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(2-chlorobenzimidazol-1-yl)acetyl]phenyl]acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C17H14ClN3O2/c1-11(22)19-13-8-6-12(7-9-13)16(23)10-21-15-5-3-2-4-14(15)20-17(21)18/h2-9H,10H2,1H3,(H,19,22)