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

Systemtic Name: N-[(5-acetamido-1-methyl-benzimidazol-2-yl)methyl]-3-chloranyl-4-fluoranyl-benzamide Openeye Name: N-[(5-acetamido-1-methyl-benzimidazol-2-yl)methyl]-3-chloro-4-fluoro-benzamide CAS Name: N-[(5-acetamido-1-methyl-2-benzimidazolyl)methyl]-3-chloro-4-fluorobenzamide IUPAC Name: N-[(5-acetamido-1-methylbenzimidazol-2-yl)methyl]-3-chloro-4-fluorobenzamide Traditional Name: N-[(5-acetamido-1-methyl-benzimidazol-2-yl)methyl]-3-chloro-4-fluoro-benzamide Formula: C18H16ClFN4O2 MolecularWeight: 374.796643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClFN4O2/c1-10(25)22-12-4-6-16-15(8-12)23-17(24(16)2)9-21-18(26)11-3-5-14(20)13(19)7-11/h3-8H,9H2,1-2H3,(H,21,26)(H,22,25)