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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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