N-(4-chloranyl-5-nitro-1,3-thiazol-2-yl)-N-phenyl-propanamide

Systemtic Name: N-(4-chloranyl-5-nitro-1,3-thiazol-2-yl)-N-phenyl-propanamide Openeye Name: N-(4-chloro-5-nitro-thiazol-2-yl)-N-phenyl-propanamide CAS Name: N-(4-chloro-5-nitro-2-thiazolyl)-N-phenylpropanamide IUPAC Name: N-(4-chloro-5-nitro-1,3-thiazol-2-yl)-N-phenylpropanamide Traditional Name: N-(4-chloro-5-nitro-thiazol-2-yl)-N-phenyl-propionamide Formula: C12H10ClN3O3S MolecularWeight: 311.7441

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2=NC(=C(S2)[N+](=O)[O-])Cl

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2=NC(=C(S2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H10ClN3O3S/c1-2-9(17)15(8-6-4-3-5-7-8)12-14-10(13)11(20-12)16(18)19/h3-7H,2H2,1H3