N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-2-chloranyl-4-nitro-benzamide

Systemtic Name: N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-2-chloranyl-4-nitro-benzamide Openeye Name: N-[4-(4-benzamidophenyl)thiazol-2-yl]-2-chloro-4-nitro-benzamide CAS Name: N-[4-(4-benzamidophenyl)-2-thiazolyl]-2-chloro-4-nitrobenzamide IUPAC Name: N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-2-chloro-4-nitrobenzamide Traditional Name: N-[4-(4-benzamidophenyl)thiazol-2-yl]-2-chloro-4-nitro-benzamide Formula: C23H15ClN4O4S MolecularWeight: 478.9076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H15ClN4O4S/c24-19-12-17(28(31)32)10-11-18(19)22(30)27-23-26-20(13-33-23)14-6-8-16(9-7-14)25-21(29)15-4-2-1-3-5-15/h1-13H,(H,25,29)(H,26,27,30)