3,5-bis(chloranyl)-4-methoxy-N-phenethyl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-phenethyl-benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-phenethyl-benzamide CAS Name: 3,5-dichloro-4-methoxy-N-phenethylbenzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-phenethylbenzamide Traditional Name: 3,5-dichloro-4-methoxy-N-phenethyl-benzamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC=CC=C2)Cl

InChI

InChI=1S/C16H15Cl2NO2/c1-21-15-13(17)9-12(10-14(15)18)16(20)19-8-7-11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3,(H,19,20)