N-[2-(3,4-dichlorophenyl)prop-2-enyl]benzamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)prop-2-enyl]benzamide Openeye Name: N-[2-(3,4-dichlorophenyl)allyl]benzamide CAS Name: N-[2-(3,4-dichlorophenyl)prop-2-enyl]benzamide IUPAC Name: N-[2-(3,4-dichlorophenyl)prop-2-enyl]benzamide Traditional Name: N-[2-(3,4-dichlorophenyl)allyl]benzamide Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO/c1-11(13-7-8-14(17)15(18)9-13)10-19-16(20)12-5-3-2-4-6-12/h2-9H,1,10H2,(H,19,20)