3-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 3-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 3-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-(m-tolyl)benzamide Formula: C22H18BrClN2O3 MolecularWeight: 473.74692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C22H18BrClN2O3/c1-14-4-2-6-17(10-14)26-22(28)15-5-3-7-18(11-15)25-21(27)13-29-20-9-8-16(23)12-19(20)24/h2-12H,13H2,1H3,(H,25,27)(H,26,28)