(E)-2,3-bis(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-2,3-bis(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-2,3-bis(4-chlorophenyl)prop-2-enamide CAS Name: (E)-2,3-bis(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-2,3-bis(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-2,3-bis(4-chlorophenyl)acrylamide Formula: C15H11Cl2NO MolecularWeight: 292.15994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C2=CC=C(C=C2)Cl)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C(\C2=CC=C(C=C2)Cl)/C(=O)N)Cl

InChI

InChI=1S/C15H11Cl2NO/c16-12-5-1-10(2-6-12)9-14(15(18)19)11-3-7-13(17)8-4-11/h1-9H,(H2,18,19)/b14-9+