N-[(2-chlorophenyl)methyl]-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-(2-chlorobenzyl)acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H17ClN2O4/c1-2-5-13-10-15(21(23)24)8-9-17(13)25-12-18(22)20-11-14-6-3-4-7-16(14)19/h2-4,6-10H,1,5,11-12H2,(H,20,22)