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

Systemtic Name: 2-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(2,4-dibromophenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(2,4-dibromophenoxy)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(2,4-dibromophenoxy)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(2,4-dibromophenoxy)acetyl]amino]benzamide Formula: C18H16Br2N2O3 MolecularWeight: 468.13924

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C18H16Br2N2O3/c1-2-9-21-18(24)13-5-3-4-6-15(13)22-17(23)11-25-16-8-7-12(19)10-14(16)20/h2-8,10H,1,9,11H2,(H,21,24)(H,22,23)