N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3,6-bis(chloranyl)pyridine-2-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3,6-bis(chloranyl)pyridine-2-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3,6-dichloro-pyridine-2-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3,6-dichloro-2-pyridinecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3,6-dichloropyridine-2-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3,6-dichloro-picolinamide Formula: C21H16Cl2N4O MolecularWeight: 411.28394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=C(C=CC(=N4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=C(C=CC(=N4)Cl)Cl

InChI

InChI=1S/C21H16Cl2N4O/c22-14-10-11-18(23)27-19(14)21(28)26-17(12-13-6-2-1-3-7-13)20-24-15-8-4-5-9-16(15)25-20/h1-11,17H,12H2,(H,24,25)(H,26,28)