2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N-isopropyl-benzamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H18BrClN2O3/c1-11(2)21-18(24)13-5-3-4-6-15(13)22-17(23)10-25-16-8-7-12(20)9-14(16)19/h3-9,11H,10H2,1-2H3,(H,21,24)(H,22,23)