N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3H-benzimidazole-5-carboxamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-3H-benzimidazole-5-carboxamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3H-benzimidazole-5-carboxamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-3H-benzimidazole-5-carboxamide Formula: C15H10ClN5O3 MolecularWeight: 343.7246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)C2=CC3=C(C=C2)N=CN3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=N/NC(=O)C2=CC3=C(C=C2)N=CN3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10ClN5O3/c16-11-3-1-9(5-14(11)21(23)24)7-19-20-15(22)10-2-4-12-13(6-10)18-8-17-12/h1-8H,(H,17,18)(H,20,22)/b19-7+