N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-5-(2-chloranyl-4-nitro-phenyl)furan-2-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-5-(2-chloranyl-4-nitro-phenyl)furan-2-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-5-(2-chloro-4-nitro-phenyl)furan-2-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-5-(2-chloro-4-nitrophenyl)-2-furancarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-5-(2-chloro-4-nitrophenyl)furan-2-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-5-(2-chloro-4-nitro-phenyl)-2-furamide Formula: C20H15ClN4O4 MolecularWeight: 410.8105

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H15ClN4O4/c1-11(19-23-15-4-2-3-5-16(15)24-19)22-20(26)18-9-8-17(29-18)13-7-6-12(25(27)28)10-14(13)21/h2-11H,1H3,(H,22,26)(H,23,24)/t11-/m0/s1