3-[2,6-bis(chloranyl)phenyl]-N-(4-ethylphenyl)prop-2-enamide

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-N-(4-ethylphenyl)prop-2-enamide Openeye Name: 3-(2,6-dichlorophenyl)-N-(4-ethylphenyl)prop-2-enamide CAS Name: 3-(2,6-dichlorophenyl)-N-(4-ethylphenyl)-2-propenamide IUPAC Name: 3-(2,6-dichlorophenyl)-N-(4-ethylphenyl)prop-2-enamide Traditional Name: 3-(2,6-dichlorophenyl)-N-(4-ethylphenyl)acrylamide Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H15Cl2NO/c1-2-12-6-8-13(9-7-12)20-17(21)11-10-14-15(18)4-3-5-16(14)19/h3-11H,2H2,1H3,(H,20,21)