N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3,5-dinitro-benzamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3,5-dinitro-benzamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3,5-dinitrobenzamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3,5-dinitro-benzamide Formula: C16H8Cl2N4O5S MolecularWeight: 439.22952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H8Cl2N4O5S/c17-9-1-2-12(13(18)5-9)14-7-28-16(19-14)20-15(23)8-3-10(21(24)25)6-11(4-8)22(26)27/h1-7H,(H,19,20,23)