2-(4-bromanyl-2-chloranyl-phenoxy)-N-[cyclopropyl-(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[cyclopropyl-(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[cyclopropyl-(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[cyclopropyl-(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[cyclopropyl-(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[cyclopropyl-(4-methoxyphenyl)methyl]acetamide Formula: C19H19BrClNO3 MolecularWeight: 424.71606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C19H19BrClNO3/c1-24-15-7-4-13(5-8-15)19(12-2-3-12)22-18(23)11-25-17-9-6-14(20)10-16(17)21/h4-10,12,19H,2-3,11H2,1H3,(H,22,23)