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

Systemtic Name: 4-chloranyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(2-methylthiazol-4-yl)ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(2-methyl-4-thiazolyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(2-methylthiazol-4-yl)ethyl]-3-nitro-benzamide Formula: C13H12ClN3O3S MolecularWeight: 325.77068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H12ClN3O3S/c1-8-16-10(7-21-8)4-5-15-13(18)9-2-3-11(14)12(6-9)17(19)20/h2-3,6-7H,4-5H2,1H3,(H,15,18)