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

Systemtic Name: 4-chloranyl-N-[4-(chloromethyl)-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[4-(chloromethyl)thiazol-2-yl]-2-nitro-benzamide CAS Name: 4-chloro-N-[4-(chloromethyl)-2-thiazolyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[4-(chloromethyl)-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[4-(chloromethyl)thiazol-2-yl]-2-nitro-benzamide Formula: C11H7Cl2N3O3S MolecularWeight: 332.16258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(=O)NC2=NC(=CS2)CCl

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(=O)NC2=NC(=CS2)CCl

InChI

InChI=1S/C11H7Cl2N3O3S/c12-4-7-5-20-11(14-7)15-10(17)8-2-1-6(13)3-9(8)16(18)19/h1-3,5H,4H2,(H,14,15,17)