N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-5,6-bis(chloranyl)pyridine-3-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-5,6-bis(chloranyl)pyridine-3-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-5,6-dichloro-pyridine-3-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-5,6-dichloro-3-pyridinecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-5,6-dichloropyridine-3-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-5,6-dichloro-nicotinamide Formula: C17H16Cl2N4O MolecularWeight: 363.24114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(N=C3)Cl)Cl

Isomeric SMILES

CC(C)[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(N=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N4O/c1-9(2)14(16-21-12-5-3-4-6-13(12)22-16)23-17(24)10-7-11(18)15(19)20-8-10/h3-9,14H,1-2H3,(H,21,22)(H,23,24)/t14-/m0/s1