2-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]benzamide Formula: C19H18Br2N2O3 MolecularWeight: 482.16582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2C(=O)NCC=C)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2C(=O)NCC=C)Br)Br

InChI

InChI=1S/C19H18Br2N2O3/c1-3-8-22-19(25)14-6-4-5-7-16(14)23-17(24)11-26-18-12(2)9-13(20)10-15(18)21/h3-7,9-10H,1,8,11H2,2H3,(H,22,25)(H,23,24)