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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO2/c1-11(21)20-14-4-2-3-13(10-14)17(22)8-6-12-5-7-15(18)16(19)9-12/h2-10H,1H3,(H,20,21)/b8-6+