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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC=C2Cl)Cl

InChI

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