N-[2,6-bis(chloranyl)phenyl]-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-(2,6-dichlorophenyl)-3-ethoxy-4-propoxy-benzamide CAS Name: N-(2,6-dichlorophenyl)-3-ethoxy-4-propoxybenzamide IUPAC Name: N-(2,6-dichlorophenyl)-3-ethoxy-4-propoxybenzamide Traditional Name: N-(2,6-dichlorophenyl)-3-ethoxy-4-propoxy-benzamide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2Cl)Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2Cl)Cl)OCC

InChI

InChI=1S/C18H19Cl2NO3/c1-3-10-24-15-9-8-12(11-16(15)23-4-2)18(22)21-17-13(19)6-5-7-14(17)20/h5-9,11H,3-4,10H2,1-2H3,(H,21,22)