(E)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-benzyl)-N-methyl-3-(3-nitrophenyl)acrylamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4/c1-20(12-14-11-15(19)7-8-17(14)25-2)18(22)9-6-13-4-3-5-16(10-13)21(23)24/h3-11H,12H2,1-2H3/b9-6+