2-(3,4-dichlorophenyl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3,4-dichlorophenyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-prop-2-enylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3,4-dichlorophenyl)acetamide Formula: C11H11Cl2NO MolecularWeight: 244.11714

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C=CCNC(=O)CC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H11Cl2NO/c1-2-5-14-11(15)7-8-3-4-9(12)10(13)6-8/h2-4,6H,1,5,7H2,(H,14,15)