3-bromanyl-N-[2-(4-chloranylphenoxy)ethyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(4-chloranylphenoxy)ethyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[2-(4-chlorophenoxy)ethyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[2-(4-chlorophenoxy)ethyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[2-(4-chlorophenoxy)ethyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[2-(4-chlorophenoxy)ethyl]-4-ethoxy-5-methoxy-benzamide Formula: C18H19BrClNO4 MolecularWeight: 428.70476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCCOC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCCOC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H19BrClNO4/c1-3-24-17-15(19)10-12(11-16(17)23-2)18(22)21-8-9-25-14-6-4-13(20)5-7-14/h4-7,10-11H,3,8-9H2,1-2H3,(H,21,22)