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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)Cl

InChI

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