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

Systemtic Name: (E)-3-[2,6-bis(chloranyl)phenyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(2,6-dichlorophenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(2,6-dichlorophenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(2,6-dichlorophenyl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(2,6-dichlorophenyl)-N-phenyl-acrylamide Formula: C15H11Cl2NO MolecularWeight: 292.15994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=C/C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H11Cl2NO/c16-13-7-4-8-14(17)12(13)9-10-15(19)18-11-5-2-1-3-6-11/h1-10H,(H,18,19)/b10-9+