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

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-5-ethoxy-4-methoxy-benzamide Openeye Name: 3-chloro-N-(5-chloro-2-methyl-phenyl)-5-ethoxy-4-methoxy-benzamide CAS Name: 3-chloro-N-(5-chloro-2-methylphenyl)-5-ethoxy-4-methoxybenzamide IUPAC Name: 3-chloro-N-(5-chloro-2-methylphenyl)-5-ethoxy-4-methoxybenzamide Traditional Name: 3-chloro-N-(5-chloro-2-methyl-phenyl)-5-ethoxy-4-methoxy-benzamide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO3/c1-4-23-15-8-11(7-13(19)16(15)22-3)17(21)20-14-9-12(18)6-5-10(14)2/h5-9H,4H2,1-3H3,(H,20,21)