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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-nitro-benzamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-nitrobenzamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: N-[4-(2-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)C2=CSC(=N2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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