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

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-(2-nitrophenyl)acetamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-(2-nitrophenyl)acetamide Formula: C17H11Cl2N3O3S MolecularWeight: 408.25854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2N3O3S/c18-11-5-6-12(13(19)8-11)14-9-26-17(20-14)21-16(23)7-10-3-1-2-4-15(10)22(24)25/h1-6,8-9H,7H2,(H,20,21,23)