2-[(Z)-1-chloranyl-2-(4-pyrrolidin-1-ylphenyl)ethenyl]-6-nitro-1H-benzimidazole

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-pyrrolidin-1-ylphenyl)ethenyl]-6-nitro-1H-benzimidazole Openeye Name: 2-[(Z)-1-chloro-2-(4-pyrrolidin-1-ylphenyl)vinyl]-6-nitro-1H-benzimidazole CAS Name: 2-[(Z)-1-chloro-2-[4-(1-pyrrolidinyl)phenyl]ethenyl]-6-nitro-1H-benzimidazole IUPAC Name: 2-[(Z)-1-chloro-2-(4-pyrrolidin-1-ylphenyl)ethenyl]-6-nitro-1H-benzimidazole Traditional Name: 2-[(Z)-1-chloro-2-(4-pyrrolidinophenyl)vinyl]-6-nitro-1H-benzimidazole Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=C(C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C=C(/C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-])\Cl

InChI

InChI=1S/C19H17ClN4O2/c20-16(11-13-3-5-14(6-4-13)23-9-1-2-10-23)19-21-17-8-7-15(24(25)26)12-18(17)22-19/h3-8,11-12H,1-2,9-10H2,(H,21,22)/b16-11-