3-chloranyl-N-[(2,4-dichlorophenyl)methyl]-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[(2,4-dichlorophenyl)methyl]-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[(2,4-dichlorophenyl)methyl]-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[(2,4-dichlorophenyl)methyl]-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[(2,4-dichlorophenyl)methyl]-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-(2,4-dichlorobenzyl)-5-ethoxy-4-propoxy-benzamide Formula: C19H20Cl3NO3 MolecularWeight: 416.726

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=C(C=C(C=C2)Cl)Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=C(C=C(C=C2)Cl)Cl)OCC

InChI

InChI=1S/C19H20Cl3NO3/c1-3-7-26-18-16(22)8-13(9-17(18)25-4-2)19(24)23-11-12-5-6-14(20)10-15(12)21/h5-6,8-10H,3-4,7,11H2,1-2H3,(H,23,24)