N-(3-chlorophenyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-(3-chlorophenyl)acetamide CAS Name: N-(3-chlorophenyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-(3-chlorophenyl)acetamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O4/c1-2-4-12-9-15(20(22)23)7-8-16(12)24-11-17(21)19-14-6-3-5-13(18)10-14/h2-3,5-10H,1,4,11H2,(H,19,21)