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

Systemtic Name: (E)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-(3-chlorophenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-methoxy-phenyl)methyl]-3-(3-chlorophenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-methoxyphenyl)methyl]-3-(3-chlorophenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(5-chloro-2-methoxyphenyl)methyl]-3-(3-chlorophenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-benzyl)-3-(3-chlorophenyl)-N-methyl-acrylamide Formula: C18H17Cl2NO2 MolecularWeight: 350.23908

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2NO2/c1-21(12-14-11-16(20)7-8-17(14)23-2)18(22)9-6-13-4-3-5-15(19)10-13/h3-11H,12H2,1-2H3/b9-6+