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

Systemtic Name: 2,2-bis(chloranyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2,2-dichloro-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2,2-dichloro-N-[4-(4-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2,2-dichloro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2,2-dichloro-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide Formula: C11H7Cl2N3O3S MolecularWeight: 332.16258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7Cl2N3O3S/c12-9(13)10(17)15-11-14-8(5-20-11)6-1-3-7(4-2-6)16(18)19/h1-5,9H,(H,14,15,17)