N-(3-bromophenyl)carbonyl-2-[(1R)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-oxidanyl-ethyl]pyrrole-1-carboxamide

Systemtic Name: N-(3-bromophenyl)carbonyl-2-[(1R)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-oxidanyl-ethyl]pyrrole-1-carboxamide Openeye Name: N-(3-bromobenzoyl)-2-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-hydroxy-ethyl]pyrrole-1-carboxamide CAS Name: N-[(3-bromophenyl)-oxomethyl]-2-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-hydroxyethyl]-1-pyrrolecarboxamide IUPAC Name: N-(3-bromobenzoyl)-2-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-hydroxyethyl]pyrrole-1-carboxamide Traditional Name: N-(3-bromobenzoyl)-2-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-hydroxy-ethyl]pyrrole-1-carboxamide Formula: C21H16BrClN4O3 MolecularWeight: 487.73374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC(=O)N2C=CC=C2C(CO)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC(=O)N2C=CC=C2[C@@H](CO)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C21H16BrClN4O3/c22-13-4-1-3-12(9-13)20(29)26-21(30)27-8-2-5-18(27)15(11-28)19-24-16-7-6-14(23)10-17(16)25-19/h1-10,15,28H,11H2,(H,24,25)(H,26,29,30)/t15-/m1/s1