2-[bis(4-chlorophenyl)methoxy]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[bis(4-chlorophenyl)methoxy]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[bis(4-chlorophenyl)methoxy]-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-[bis(4-chlorophenyl)methoxy]-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-[bis(4-chlorophenyl)methoxy]-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[bis(4-chlorophenyl)methoxy]-N-(5-nitrothiazol-2-yl)acetamide Formula: C18H13Cl2N3O4S MolecularWeight: 438.28452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)OCC(=O)NC3=NC=C(S3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)OCC(=O)NC3=NC=C(S3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H13Cl2N3O4S/c19-13-5-1-11(2-6-13)17(12-3-7-14(20)8-4-12)27-10-15(24)22-18-21-9-16(28-18)23(25)26/h1-9,17H,10H2,(H,21,22,24)