N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-nitro-furan-2-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-nitro-furan-2-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5-nitro-2-furancarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5-nitrofuran-2-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-nitro-2-furamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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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(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4/c25-20(17-10-11-18(28-17)24(26)27)23-16(12-13-6-2-1-3-7-13)19-21-14-8-4-5-9-15(14)22-19/h1-11,16H,12H2,(H,21,22)(H,23,25)/t16-/m0/s1