(2-chloranyl-4-nitro-phenyl) 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (2-chloro-4-nitro-phenyl) 2-[2-(3-chlorophenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]acetic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]acetic acid (2-chloro-4-nitro-phenyl) ester Formula: C17H10Cl2N2O4S MolecularWeight: 409.2433

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CC(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CC(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H10Cl2N2O4S/c18-11-3-1-2-10(6-11)17-20-12(9-26-17)7-16(22)25-15-5-4-13(21(23)24)8-14(15)19/h1-6,8-9H,7H2