2-(4-chloranylphenoxy)-N-(4-methyl-6-nitro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-methyl-6-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-methyl-6-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-methyl-6-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-methyl-6-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-methyl-6-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C16H12ClN3O4S MolecularWeight: 377.80218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NC(=O)COC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)COC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O4S/c1-9-6-11(20(22)23)7-13-15(9)19-16(25-13)18-14(21)8-24-12-4-2-10(17)3-5-12/h2-7H,8H2,1H3,(H,18,19,21)