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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

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