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

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-N-(4-methylphenyl)prop-2-enamide Openeye Name: 3-(2,6-dichlorophenyl)-N-(p-tolyl)prop-2-enamide CAS Name: 3-(2,6-dichlorophenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: 3-(2,6-dichlorophenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: 3-(2,6-dichlorophenyl)-N-(p-tolyl)acrylamide Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H13Cl2NO/c1-11-5-7-12(8-6-11)19-16(20)10-9-13-14(17)3-2-4-15(13)18/h2-10H,1H3,(H,19,20)