2,3-bis(chloranyl)-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide Openeye Name: 2,3-dichloro-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide CAS Name: 2,3-dichloro-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide IUPAC Name: 2,3-dichloro-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide Traditional Name: 2,3-dichloro-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide Formula: C19H21Cl2NO3 MolecularWeight: 382.28094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C(=CC=C2)Cl)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C(=CC=C2)Cl)Cl)OCC

InChI

InChI=1S/C19H21Cl2NO3/c1-4-24-16-10-9-13(11-17(16)25-5-2)12(3)22-19(23)14-7-6-8-15(20)18(14)21/h6-12H,4-5H2,1-3H3,(H,22,23)