N-[(4-bromophenyl)methyl]-2-chloranyl-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-2-chloranyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(4-bromophenyl)methyl]-2-chloro-acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-chloro-N-prop-2-enylacetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-chloro-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(4-bromobenzyl)-2-chloro-acetamide Formula: C12H13BrClNO MolecularWeight: 302.59472

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(C=C1)Br)C(=O)CCl

Isomeric SMILES

C=CCN(CC1=CC=C(C=C1)Br)C(=O)CCl

InChI

InChI=1S/C12H13BrClNO/c1-2-7-15(12(16)8-14)9-10-3-5-11(13)6-4-10/h2-6H,1,7-9H2