3-bromanyl-N-[(4-chlorophenyl)methyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(4-chlorophenyl)methyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[(4-chlorophenyl)methyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[(4-chlorophenyl)methyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[(4-chlorophenyl)methyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(4-chlorobenzyl)-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)NCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H17BrClNO3/c1-3-23-16-14(18)8-12(9-15(16)22-2)17(21)20-10-11-4-6-13(19)7-5-11/h4-9H,3,10H2,1-2H3,(H,20,21)