(E)-N-[3,5-bis(chloranyl)phenyl]-3-(2-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[3,5-bis(chloranyl)phenyl]-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(3,5-dichlorophenyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(3,5-dichlorophenyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(3,5-dichlorophenyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(3,5-dichlorophenyl)acrylamide Formula: C15H10Cl3NO MolecularWeight: 326.605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl3NO/c16-11-7-12(17)9-13(8-11)19-15(20)6-5-10-3-1-2-4-14(10)18/h1-9H,(H,19,20)/b6-5+