N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-chloranyl-4-oxidanyl-benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-chloranyl-4-oxidanyl-benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-chloro-4-hydroxy-benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-chloro-4-hydroxybenzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-chloro-4-hydroxybenzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-chloro-4-hydroxy-benzamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O2/c1-9(15-19-12-4-2-3-5-13(12)20-15)18-16(22)10-6-7-14(21)11(17)8-10/h2-9,21H,1H3,(H,18,22)(H,19,20)/t9-/m0/s1