N-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-N-methyl-carbamoyl chloride

Systemtic Name: N-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-N-methyl-carbamoyl chloride Openeye Name: N-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-N-methyl-carbamoyl chloride CAS Name: N-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]-N-methylcarbamoyl chloride IUPAC Name: N-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-N-methylcarbamoyl chloride Traditional Name: N-[(E)-3-(2-chlorophenyl)acryloyl]-N-methyl-carbamoyl chloride Formula: C11H9Cl2NO2 MolecularWeight: 258.10066

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CC=CC=C1Cl)C(=O)Cl

Isomeric SMILES

CN(C(=O)/C=C/C1=CC=CC=C1Cl)C(=O)Cl

InChI

InChI=1S/C11H9Cl2NO2/c1-14(11(13)16)10(15)7-6-8-4-2-3-5-9(8)12/h2-7H,1H3/b7-6+