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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C18H16Br2N2O3/c19-11-5-8-16(14(20)9-11)25-10-17(23)22-15-4-2-1-3-13(15)18(24)21-12-6-7-12/h1-5,8-9,12H,6-7,10H2,(H,21,24)(H,22,23)