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

Systemtic Name: 2-[2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(2-bromo-4,6-dichlorophenoxy)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(2-bromo-4,6-dichlorophenoxy)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]amino]benzamide Formula: C18H15BrCl2N2O3 MolecularWeight: 458.1333

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

InChI

InChI=1S/C18H15BrCl2N2O3/c1-2-7-22-18(25)12-5-3-4-6-15(12)23-16(24)10-26-17-13(19)8-11(20)9-14(17)21/h2-6,8-9H,1,7,10H2,(H,22,25)(H,23,24)