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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC(=C2)Cl)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC(=C2)Cl)C)OC

InChI

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