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

Systemtic Name: N-[(5-azanyl-1-methyl-benzimidazol-2-yl)methyl]-3-chloranyl-4-fluoranyl-benzamide Openeye Name: N-[(5-amino-1-methyl-benzimidazol-2-yl)methyl]-3-chloro-4-fluoro-benzamide CAS Name: N-[(5-amino-1-methyl-2-benzimidazolyl)methyl]-3-chloro-4-fluorobenzamide IUPAC Name: N-[(5-amino-1-methylbenzimidazol-2-yl)methyl]-3-chloro-4-fluorobenzamide Traditional Name: N-[(5-amino-1-methyl-benzimidazol-2-yl)methyl]-3-chloro-4-fluoro-benzamide Formula: C16H14ClFN4O MolecularWeight: 332.759963

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N)N=C1CNC(=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)N)N=C1CNC(=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C16H14ClFN4O/c1-22-14-5-3-10(19)7-13(14)21-15(22)8-20-16(23)9-2-4-12(18)11(17)6-9/h2-7H,8,19H2,1H3,(H,20,23)