N-(2-chlorophenyl)-3,4-diethoxy-benzamide

Systemtic Name: N-(2-chlorophenyl)-3,4-diethoxy-benzamide Openeye Name: N-(2-chlorophenyl)-3,4-diethoxy-benzamide CAS Name: N-(2-chlorophenyl)-3,4-diethoxybenzamide IUPAC Name: N-(2-chlorophenyl)-3,4-diethoxybenzamide Traditional Name: N-(2-chlorophenyl)-3,4-diethoxy-benzamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C17H18ClNO3/c1-3-21-15-10-9-12(11-16(15)22-4-2)17(20)19-14-8-6-5-7-13(14)18/h5-11H,3-4H2,1-2H3,(H,19,20)