3-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-4,5-diethoxy-benzamide

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-4,5-diethoxy-benzamide Openeye Name: 3-chloro-N-(5-chloro-2-methyl-phenyl)-4,5-diethoxy-benzamide CAS Name: 3-chloro-N-(5-chloro-2-methylphenyl)-4,5-diethoxybenzamide IUPAC Name: 3-chloro-N-(5-chloro-2-methylphenyl)-4,5-diethoxybenzamide Traditional Name: 3-chloro-N-(5-chloro-2-methyl-phenyl)-4,5-diethoxy-benzamide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)C)Cl)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)C)Cl)OCC

InChI

InChI=1S/C18H19Cl2NO3/c1-4-23-16-9-12(8-14(20)17(16)24-5-2)18(22)21-15-10-13(19)7-6-11(15)3/h6-10H,4-5H2,1-3H3,(H,21,22)