4-[(E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoyl]benzamide

Systemtic Name: 4-[(E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoyl]benzamide Openeye Name: 4-[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]benzamide CAS Name: 4-[(E)-3-(2,6-dichlorophenyl)-1-oxoprop-2-enyl]benzamide IUPAC Name: 4-[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]benzamide Traditional Name: 4-[(E)-3-(2,6-dichlorophenyl)acryloyl]benzamide Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO2/c17-13-2-1-3-14(18)12(13)8-9-15(20)10-4-6-11(7-5-10)16(19)21/h1-9H,(H2,19,21)/b9-8+