N-[2-(5-acetamido-1-methyl-benzimidazol-2-yl)ethyl]-3-chloranyl-4-fluoranyl-benzamide

Systemtic Name: N-[2-(5-acetamido-1-methyl-benzimidazol-2-yl)ethyl]-3-chloranyl-4-fluoranyl-benzamide Openeye Name: N-[2-(5-acetamido-1-methyl-benzimidazol-2-yl)ethyl]-3-chloro-4-fluoro-benzamide CAS Name: N-[2-(5-acetamido-1-methyl-2-benzimidazolyl)ethyl]-3-chloro-4-fluorobenzamide IUPAC Name: N-[2-(5-acetamido-1-methylbenzimidazol-2-yl)ethyl]-3-chloro-4-fluorobenzamide Traditional Name: N-[2-(5-acetamido-1-methyl-benzimidazol-2-yl)ethyl]-3-chloro-4-fluoro-benzamide Formula: C19H18ClFN4O2 MolecularWeight: 388.823223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCNC(=O)C3=CC(=C(C=C3)F)Cl)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCNC(=O)C3=CC(=C(C=C3)F)Cl)C

InChI

InChI=1S/C19H18ClFN4O2/c1-11(26)23-13-4-6-17-16(10-13)24-18(25(17)2)7-8-22-19(27)12-3-5-15(21)14(20)9-12/h3-6,9-10H,7-8H2,1-2H3,(H,22,27)(H,23,26)