2-[1-(4-chloranyl-2-nitro-phenyl)pyrrol-3-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[1-(4-chloranyl-2-nitro-phenyl)pyrrol-3-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[1-(4-chloro-2-nitro-phenyl)pyrrol-3-yl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[1-(4-chloro-2-nitrophenyl)-3-pyrrolyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[1-(4-chloro-2-nitrophenyl)pyrrol-3-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[1-(4-chloro-2-nitro-phenyl)pyrrol-3-yl]-1H-benzimidazole-4-carboxamide Formula: C18H12ClN5O3 MolecularWeight: 381.77258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=N2)C3=CN(C=C3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC(=C2C(=C1)NC(=N2)C3=CN(C=C3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C18H12ClN5O3/c19-11-4-5-14(15(8-11)24(26)27)23-7-6-10(9-23)18-21-13-3-1-2-12(17(20)25)16(13)22-18/h1-9H,(H2,20,25)(H,21,22)