2,2-bis(chloranyl)-2-phenyl-N-(phenylmethyl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2,2-bis(chloranyl)-2-phenyl-N-(phenylmethyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-benzyl-2,2-dichloro-2-phenyl-acetamide CAS Name: 2,2-dichloro-2-phenyl-N-(phenylmethyl)-N-prop-2-enylacetamide IUPAC Name: N-benzyl-2,2-dichloro-2-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-benzyl-2,2-dichloro-2-phenyl-acetamide Formula: C18H17Cl2NO MolecularWeight: 334.23968

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)C(=O)C(C2=CC=CC=C2)(Cl)Cl

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)C(=O)C(C2=CC=CC=C2)(Cl)Cl

InChI

InChI=1S/C18H17Cl2NO/c1-2-13-21(14-15-9-5-3-6-10-15)17(22)18(19,20)16-11-7-4-8-12-16/h2-12H,1,13-14H2