2-chloranyl-N-[(Z)-1-(4-chlorophenyl)prop-1-enyl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-chloranyl-N-[(Z)-1-(4-chlorophenyl)prop-1-enyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-chloro-N-[(Z)-1-(4-chlorophenyl)prop-1-enyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-chloro-N-[(Z)-1-(4-chlorophenyl)prop-1-enyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-chloro-N-[(Z)-1-(4-chlorophenyl)prop-1-enyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-chloro-N-[(Z)-1-(4-chlorophenyl)prop-1-enyl]-N-(2-methoxyethyl)acetamide Formula: C14H17Cl2NO2 MolecularWeight: 302.19628

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)Cl)N(CCOC)C(=O)CCl

Isomeric SMILES

C/C=C(/C1=CC=C(C=C1)Cl)\N(CCOC)C(=O)CCl

InChI

InChI=1S/C14H17Cl2NO2/c1-3-13(11-4-6-12(16)7-5-11)17(8-9-19-2)14(18)10-15/h3-7H,8-10H2,1-2H3/b13-3-