3,5-bis(chloranyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dichloro-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 3,5-dichloro-N-[4-(4-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dichloro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-dichloro-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide Formula: C16H9Cl2N3O3S MolecularWeight: 394.23196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2N3O3S/c17-11-5-10(6-12(18)7-11)15(22)20-16-19-14(8-25-16)9-1-3-13(4-2-9)21(23)24/h1-8H,(H,19,20,22)