N-(3-chloranyl-4-cyano-phenyl)-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-4,5-dimethoxy-2-nitro-benzamide Formula: C16H12ClN3O5 MolecularWeight: 361.73658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC(=C(C=C2)C#N)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC(=C(C=C2)C#N)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C16H12ClN3O5/c1-24-14-6-11(13(20(22)23)7-15(14)25-2)16(21)19-10-4-3-9(8-18)12(17)5-10/h3-7H,1-2H3,(H,19,21)