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

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2,4-dinitro-benzamide Openeye Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2,4-dinitro-benzamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-2,4-dinitrobenzamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2,4-dinitrobenzamide Traditional Name: N-[4-(3,4-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=C1C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Cl)Cl

InChI

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