N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C14H9Cl2N5O3S MolecularWeight: 398.22396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=CSC(=N2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=CSC(=N2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H9Cl2N5O3S/c15-8-1-2-10(11(16)3-8)12-7-25-14(18-12)19-13(22)6-20-5-9(4-17-20)21(23)24/h1-5,7H,6H2,(H,18,19,22)