N-[5-chloranyl-2-(2-methoxyethoxy)phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[5-chloranyl-2-(2-methoxyethoxy)phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[5-chloro-2-(2-methoxyethoxy)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[5-chloro-2-(2-methoxyethoxy)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[5-chloro-2-(2-methoxyethoxy)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[5-chloro-2-(2-methoxyethoxy)phenyl]-3,4,5-trimethoxy-benzamide Formula: C19H22ClNO6 MolecularWeight: 395.83408

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COCCOC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H22ClNO6/c1-23-7-8-27-15-6-5-13(20)11-14(15)21-19(22)12-9-16(24-2)18(26-4)17(10-12)25-3/h5-6,9-11H,7-8H2,1-4H3,(H,21,22)