N-(5-chloranyl-2-cyano-phenyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-(5-chloro-2-cyano-phenyl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-(5-chloro-2-cyano-phenyl)acetamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C18H14ClN3O4/c1-2-3-12-8-15(22(24)25)6-7-17(12)26-11-18(23)21-16-9-14(19)5-4-13(16)10-20/h2,4-9H,1,3,11H2,(H,21,23)