N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[2,4-bis(bromanyl)phenoxy]ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[2,4-bis(bromanyl)phenoxy]ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-(2,4-dibromophenoxy)acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-(2,4-dibromophenoxy)acetamide Formula: C16H14Br2N2O3S MolecularWeight: 474.16696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br)SCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br)SCC(=O)N

InChI

InChI=1S/C16H14Br2N2O3S/c17-10-5-6-13(11(18)7-10)23-8-16(22)20-12-3-1-2-4-14(12)24-9-15(19)21/h1-7H,8-9H2,(H2,19,21)(H,20,22)