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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5,6-bis(chloranyl)pyridine-3-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5,6-dichloro-pyridine-3-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5,6-dichloro-3-pyridinecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5,6-dichloropyridine-3-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5,6-dichloro-nicotinamide 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=CC(=C(N=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=C(N=C4)Cl)Cl

InChI

InChI=1S/C21H16Cl2N4O/c22-15-11-14(12-24-19(15)23)21(28)27-18(10-13-6-2-1-3-7-13)20-25-16-8-4-5-9-17(16)26-20/h1-9,11-12,18H,10H2,(H,25,26)(H,27,28)/t18-/m0/s1