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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-(2,4-dichlorobenzyl)acetamide Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O4/c1-2-3-12-8-15(22(24)25)6-7-17(12)26-11-18(23)21-10-13-4-5-14(19)9-16(13)20/h2,4-9H,1,3,10-11H2,(H,21,23)