N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-(2,6-dichloro-3-methyl-phenyl)acetamide Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O4/c1-3-4-12-9-13(22(24)25)6-8-15(12)26-10-16(23)21-18-14(19)7-5-11(2)17(18)20/h3,5-9H,1,4,10H2,2H3,(H,21,23)