3-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[2-(2-bromo-4-chlorophenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide Formula: C19H20BrClN2O4 MolecularWeight: 455.7301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCCOC)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCCOC)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C19H20BrClN2O4/c1-12(27-17-7-6-14(21)11-16(17)20)18(24)23-15-5-3-4-13(10-15)19(25)22-8-9-26-2/h3-7,10-12H,8-9H2,1-2H3,(H,22,25)(H,23,24)