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

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

Systemtic Name:3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide
Openeye Name:3-(3-bromo-4,5-dimethoxy-phenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide
CAS Name:3-(3-bromo-4,5-dimethoxyphenyl)-N-(2-methyl-5-nitrophenyl)-2-propenamide
IUPAC Name:3-(3-bromo-4,5-dimethoxyphenyl)-N-(2-methyl-5-nitrophenyl)prop-2-enamide
Traditional Name:3-(3-bromo-4,5-dimethoxy-phenyl)-N-(2-methyl-5-nitro-phenyl)acrylamide
Formula: C18H17BrN2O5
MolecularWeight: 421.24198
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H17BrN2O5/c1-11-4-6-13(21(23)24)10-15(11)20-17(22)7-5-12-8-14(19)18(26-3)16(9-12)25-2/h4-10H,1-3H3,(H,20,22)


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