5-chloranyl-2-(2-cyano-4-nitro-phenoxy)benzamide

Systemtic Name: 5-chloranyl-2-(2-cyano-4-nitro-phenoxy)benzamide Openeye Name: 5-chloro-2-(2-cyano-4-nitro-phenoxy)benzamide CAS Name: 5-chloro-2-(2-cyano-4-nitrophenoxy)benzamide IUPAC Name: 5-chloro-2-(2-cyano-4-nitrophenoxy)benzamide Traditional Name: 5-chloro-2-(2-cyano-4-nitro-phenoxy)benzamide Formula: C14H8ClN3O4 MolecularWeight: 317.68402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C#N)OC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C#N)OC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C14H8ClN3O4/c15-9-1-3-13(11(6-9)14(17)19)22-12-4-2-10(18(20)21)5-8(12)7-16/h1-6H,(H2,17,19)