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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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