3-[[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[[(E)-3-(4-chlorophenyl)acryloyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2/c1-22(2)19(24)16-5-3-4-15(12-16)13-21-18(23)11-8-14-6-9-17(20)10-7-14/h3-12H,13H2,1-2H3,(H,21,23)/b11-8+