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

Systemtic Name: 3-bromanyl-N-(2-chloranyl-4-methyl-phenyl)-5-ethoxy-4-methoxy-benzamide Openeye Name: 3-bromo-N-(2-chloro-4-methyl-phenyl)-5-ethoxy-4-methoxy-benzamide CAS Name: 3-bromo-N-(2-chloro-4-methylphenyl)-5-ethoxy-4-methoxybenzamide IUPAC Name: 3-bromo-N-(2-chloro-4-methylphenyl)-5-ethoxy-4-methoxybenzamide Traditional Name: 3-bromo-N-(2-chloro-4-methyl-phenyl)-5-ethoxy-4-methoxy-benzamide Formula: C17H17BrClNO3 MolecularWeight: 398.67878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrClNO3/c1-4-23-15-9-11(8-12(18)16(15)22-3)17(21)20-14-6-5-10(2)7-13(14)19/h5-9H,4H2,1-3H3,(H,20,21)