(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(2-methyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(2-methyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-(2-methyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(2-methyl-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(2-methyl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-(2-methyl-3-nitro-phenyl)acrylamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O5/c1-11-14(5-4-6-15(11)21(23)24)20-17(22)8-7-12-9-13(19)18(26-3)16(10-12)25-2/h4-10H,1-3H3,(H,20,22)/b8-7+