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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-nitro-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-nitrobenzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-nitro-benzamide Formula: C16H10ClN3O3S MolecularWeight: 359.7869

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O3S/c17-11-7-5-10(6-8-11)13-9-24-16(18-13)19-15(21)12-3-1-2-4-14(12)20(22)23/h1-9H,(H,18,19,21)