2-[2-[[2,6-bis(chloranyl)phenyl]-prop-2-enyl-amino]phenyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[[2,6-bis(chloranyl)phenyl]-prop-2-enyl-amino]phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-(N-allyl-2,6-dichloro-anilino)phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[2-(2,6-dichloro-N-prop-2-enylanilino)phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[2-(2,6-dichloro-N-prop-2-enylanilino)phenyl]-N,N-dimethylacetamide Traditional Name: 2-[2-(N-allyl-2,6-dichloro-anilino)phenyl]-N,N-dimethyl-acetamide Formula: C19H20Cl2N2O MolecularWeight: 363.2809

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CC=CC=C1N(CC=C)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CN(C)C(=O)CC1=CC=CC=C1N(CC=C)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O/c1-4-12-23(19-15(20)9-7-10-16(19)21)17-11-6-5-8-14(17)13-18(24)22(2)3/h4-11H,1,12-13H2,2-3H3