N-(3-chloranyl-4-methoxy-phenyl)-2-(7-nitrobenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C16H13ClN4O4 MolecularWeight: 360.75182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13ClN4O4/c1-25-14-6-5-10(7-11(14)17)19-15(22)8-20-9-18-12-3-2-4-13(16(12)20)21(23)24/h2-7,9H,8H2,1H3,(H,19,22)