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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl3NO/c16-11-4-1-3-10(9-11)7-8-14(20)19-13-6-2-5-12(17)15(13)18/h1-9H,(H,19,20)/b8-7+