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

Systemtic Name: 2-[2-[[2,6-bis(chloranyl)phenyl]-prop-2-enyl-amino]phenyl]-N-propyl-ethanamide Openeye Name: 2-[2-(N-allyl-2,6-dichloro-anilino)phenyl]-N-propyl-acetamide CAS Name: 2-[2-(2,6-dichloro-N-prop-2-enylanilino)phenyl]-N-propylacetamide IUPAC Name: 2-[2-(2,6-dichloro-N-prop-2-enylanilino)phenyl]-N-propylacetamide Traditional Name: 2-[2-(N-allyl-2,6-dichloro-anilino)phenyl]-N-propyl-acetamide Formula: C20H22Cl2N2O MolecularWeight: 377.30748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O/c1-3-12-23-19(25)14-15-8-5-6-11-18(15)24(13-4-2)20-16(21)9-7-10-17(20)22/h4-11H,2-3,12-14H2,1H3,(H,23,25)