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

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(2-bromanyl-4-chloranyl-phenoxy)ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-(2-bromo-4-chloro-phenoxy)acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-(2-bromo-4-chlorophenoxy)acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(2-bromo-4-chlorophenoxy)acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-(2-bromo-4-chloro-phenoxy)acetamide Formula: C16H14BrClN2O3S MolecularWeight: 429.71596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O3S/c17-11-7-10(18)5-6-13(11)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)