N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-(2-nitrophenoxy)acetamide Formula: C17H11Cl2N3O4S MolecularWeight: 424.25794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2N3O4S/c18-10-5-6-11(12(19)7-10)13-9-27-17(20-13)21-16(23)8-26-15-4-2-1-3-14(15)22(24)25/h1-7,9H,8H2,(H,20,21,23)