3-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-(5-chloro-2-methoxy-phenyl)-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-(5-chloro-2-methoxyphenyl)-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-(5-chloro-2-methoxyphenyl)-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-(5-chloro-2-methoxy-phenyl)-5-ethoxy-4-propoxy-benzamide Formula: C19H21Cl2NO4 MolecularWeight: 398.28034

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)Cl)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)Cl)OC)OCC

InChI

InChI=1S/C19H21Cl2NO4/c1-4-8-26-18-14(21)9-12(10-17(18)25-5-2)19(23)22-15-11-13(20)6-7-16(15)24-3/h6-7,9-11H,4-5,8H2,1-3H3,(H,22,23)