2,6-bis(chloranyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2,6-dichloro-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 2,6-dichloro-N-[4-(4-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 2,6-dichloro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2,6-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(=C(C(=C1)Cl)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

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