2-bromanyl-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-nitro-benzamide

Systemtic Name: 2-bromanyl-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-nitro-benzamide Openeye Name: 2-bromo-N-[4-(4-bromophenyl)thiazol-2-yl]-5-nitro-benzamide CAS Name: 2-bromo-N-[4-(4-bromophenyl)-2-thiazolyl]-5-nitrobenzamide IUPAC Name: 2-bromo-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-nitrobenzamide Traditional Name: 2-bromo-N-[4-(4-bromophenyl)thiazol-2-yl]-5-nitro-benzamide Formula: C16H9Br2N3O3S MolecularWeight: 483.13396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C16H9Br2N3O3S/c17-10-3-1-9(2-4-10)14-8-25-16(19-14)20-15(22)12-7-11(21(23)24)5-6-13(12)18/h1-8H,(H,19,20,22)