N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C)C

InChI

InChI=1S/C19H19ClN2O4/c1-4-5-14-10-15(22(24)25)6-7-17(14)26-11-18(23)21-19-13(3)8-12(2)9-16(19)20/h4,6-10H,1,5,11H2,2-3H3,(H,21,23)