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

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-N-(4-chlorophenyl)prop-2-enamide Openeye Name: N-(4-chlorophenyl)-3-(2,6-dichlorophenyl)prop-2-enamide CAS Name: N-(4-chlorophenyl)-3-(2,6-dichlorophenyl)-2-propenamide IUPAC Name: N-(4-chlorophenyl)-3-(2,6-dichlorophenyl)prop-2-enamide Traditional Name: N-(4-chlorophenyl)-3-(2,6-dichlorophenyl)acrylamide Formula: C15H10Cl3NO MolecularWeight: 326.605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=CC(=O)NC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C=CC(=O)NC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H10Cl3NO/c16-10-4-6-11(7-5-10)19-15(20)9-8-12-13(17)2-1-3-14(12)18/h1-9H,(H,19,20)