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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-chloranyl-5-ethoxy-4-propoxy-benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-chloro-5-ethoxy-4-propoxy-benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-chloro-5-ethoxy-4-propoxybenzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-chloro-5-ethoxy-4-propoxybenzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-chloro-5-ethoxy-4-propoxy-benzamide Formula: C20H22Cl2N2O4 MolecularWeight: 425.30568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O4/c1-4-8-28-19-16(22)9-13(10-18(19)27-5-2)20(26)24-14-6-7-17(15(21)11-14)23-12(3)25/h6-7,9-11H,4-5,8H2,1-3H3,(H,23,25)(H,24,26)