N-[(3-bromophenyl)methyl]-2-chloranyl-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(3-bromophenyl)methyl]-2-chloranyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(3-bromophenyl)methyl]-2-chloro-acetamide CAS Name: N-[(3-bromophenyl)methyl]-2-chloro-N-prop-2-enylacetamide IUPAC Name: N-[(3-bromophenyl)methyl]-2-chloro-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(3-bromobenzyl)-2-chloro-acetamide Formula: C12H13BrClNO MolecularWeight: 302.59472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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