N-(3-chloranyl-4-cyano-phenyl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-4-methoxy-3-nitro-benzamide Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O4/c1-23-14-5-3-9(6-13(14)19(21)22)15(20)18-11-4-2-10(8-17)12(16)7-11/h2-7H,1H3,(H,18,20)