(E)-N,N-bis(2-chloroethyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N,N-bis(2-chloroethyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N,N-bis(2-chloroethyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N,N-bis(2-chloroethyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N,N-bis(2-chloroethyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N,N-bis(2-chloroethyl)-3-(4-methoxyphenyl)acrylamide Formula: C14H17Cl2NO2 MolecularWeight: 302.19628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N(CCCl)CCCl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N(CCCl)CCCl

InChI

InChI=1S/C14H17Cl2NO2/c1-19-13-5-2-12(3-6-13)4-7-14(18)17(10-8-15)11-9-16/h2-7H,8-11H2,1H3/b7-4+