(E)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-(4-chlorophenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-(4-chlorophenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(5-bromo-2-methoxy-phenyl)methyl]-3-(4-chlorophenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(5-bromo-2-methoxyphenyl)methyl]-3-(4-chlorophenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(5-bromo-2-methoxyphenyl)methyl]-3-(4-chlorophenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(5-bromo-2-methoxy-benzyl)-3-(4-chlorophenyl)-N-methyl-acrylamide Formula: C18H17BrClNO2 MolecularWeight: 394.69008

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17BrClNO2/c1-21(12-14-11-15(19)6-9-17(14)23-2)18(22)10-5-13-3-7-16(20)8-4-13/h3-11H,12H2,1-2H3/b10-5+