N-[4-[2,6-bis(bromanyl)-4-nitro-phenyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[2,6-bis(bromanyl)-4-nitro-phenyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-(2,6-dibromo-4-nitro-phenyl)sulfanylphenyl]acetamide CAS Name: N-[4-[(2,6-dibromo-4-nitrophenyl)thio]phenyl]acetamide IUPAC Name: N-[4-(2,6-dibromo-4-nitrophenyl)sulfanylphenyl]acetamide Traditional Name: N-[4-[(2,6-dibromo-4-nitro-phenyl)thio]phenyl]acetamide Formula: C14H10Br2N2O3S MolecularWeight: 446.1138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

InChI

InChI=1S/C14H10Br2N2O3S/c1-8(19)17-9-2-4-11(5-3-9)22-14-12(15)6-10(18(20)21)7-13(14)16/h2-7H,1H3,(H,17,19)