N-[(5-acetamido-1-methyl-benzimidazol-2-yl)methyl]-6-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[(5-acetamido-1-methyl-benzimidazol-2-yl)methyl]-6-chloranyl-pyridine-3-carboxamide Openeye Name: N-[(5-acetamido-1-methyl-benzimidazol-2-yl)methyl]-6-chloro-pyridine-3-carboxamide CAS Name: N-[(5-acetamido-1-methyl-2-benzimidazolyl)methyl]-6-chloro-3-pyridinecarboxamide IUPAC Name: N-[(5-acetamido-1-methylbenzimidazol-2-yl)methyl]-6-chloropyridine-3-carboxamide Traditional Name: N-[(5-acetamido-1-methyl-benzimidazol-2-yl)methyl]-6-chloro-nicotinamide Formula: C17H16ClN5O2 MolecularWeight: 357.79424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN5O2/c1-10(24)21-12-4-5-14-13(7-12)22-16(23(14)2)9-20-17(25)11-3-6-15(18)19-8-11/h3-8H,9H2,1-2H3,(H,20,25)(H,21,24)