2-chloranyl-N-methyl-4-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 2-chloranyl-N-methyl-4-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-chloro-N-methyl-4-nitro-benzamide CAS Name: 2-chloro-N-methyl-4-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 2-chloro-N-methyl-4-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-2-chloro-N-methyl-4-nitro-benzamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H17ClN2O4/c1-3-10-25-15-7-4-13(5-8-15)12-20(2)18(22)16-9-6-14(21(23)24)11-17(16)19/h3-9,11H,1,10,12H2,2H3