1-[(E)-3-[3,5-bis(chloranyl)phenyl]prop-2-enoyl]-N-methyl-piperidine-2-carboxamide

Systemtic Name: 1-[(E)-3-[3,5-bis(chloranyl)phenyl]prop-2-enoyl]-N-methyl-piperidine-2-carboxamide Openeye Name: 1-[(E)-3-(3,5-dichlorophenyl)prop-2-enoyl]-N-methyl-piperidine-2-carboxamide CAS Name: 1-[(E)-3-(3,5-dichlorophenyl)-1-oxoprop-2-enyl]-N-methyl-2-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(3,5-dichlorophenyl)prop-2-enoyl]-N-methylpiperidine-2-carboxamide Traditional Name: 1-[(E)-3-(3,5-dichlorophenyl)acryloyl]-N-methyl-pipecolinamide Formula: C16H18Cl2N2O2 MolecularWeight: 341.23232

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCCCN1C(=O)C=CC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CNC(=O)C1CCCCN1C(=O)/C=C/C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H18Cl2N2O2/c1-19-16(22)14-4-2-3-7-20(14)15(21)6-5-11-8-12(17)10-13(18)9-11/h5-6,8-10,14H,2-4,7H2,1H3,(H,19,22)/b6-5+