N-[4-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-(2,4-dichlorophenyl)acryloyl]phenyl]acetamide Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)C=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO2/c1-11(21)20-15-7-3-13(4-8-15)17(22)9-5-12-2-6-14(18)10-16(12)19/h2-10H,1H3,(H,20,21)/b9-5+