N-[(Z)-3-chloranylbut-2-enyl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[(Z)-3-chloranylbut-2-enyl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-[(Z)-3-chlorobut-2-enyl]-N-(2-methoxyphenyl)acetamide CAS Name: N-[(Z)-3-chlorobut-2-enyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-[(Z)-3-chlorobut-2-enyl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-[(Z)-3-chlorobut-2-enyl]-N-(2-methoxyphenyl)acetamide Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C1=CC=CC=C1OC)C(=O)C)Cl

Isomeric SMILES

C/C(=C/CN(C1=CC=CC=C1OC)C(=O)C)/Cl

InChI

InChI=1S/C13H16ClNO2/c1-10(14)8-9-15(11(2)16)12-6-4-5-7-13(12)17-3/h4-8H,9H2,1-3H3/b10-8-