3-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(4-bromo-2-chloro-6-methylphenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(4-bromo-2-chloro-6-methylphenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide Formula: C19H18BrClN2O3 MolecularWeight: 437.71482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)Cl)Br

InChI

InChI=1S/C19H18BrClN2O3/c1-11-7-13(20)9-16(21)18(11)26-10-17(24)22-15-4-2-3-12(8-15)19(25)23-14-5-6-14/h2-4,7-9,14H,5-6,10H2,1H3,(H,22,24)(H,23,25)