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

Systemtic Name: N-(4-chloranyl-3-cyano-phenyl)-3-nitro-benzamide Openeye Name: N-(4-chloro-3-cyano-phenyl)-3-nitro-benzamide CAS Name: N-(4-chloro-3-cyanophenyl)-3-nitrobenzamide IUPAC Name: N-(4-chloro-3-cyanophenyl)-3-nitrobenzamide Traditional Name: N-(4-chloro-3-cyano-phenyl)-3-nitro-benzamide Formula: C14H8ClN3O3 MolecularWeight: 301.68462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClN3O3/c15-13-5-4-11(6-10(13)8-16)17-14(19)9-2-1-3-12(7-9)18(20)21/h1-7H,(H,17,19)