N-[4-[(4-chloranyl-2-nitro-phenoxy)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(4-chloranyl-2-nitro-phenoxy)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(4-chloro-2-nitro-phenoxy)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(4-chloro-2-nitrophenoxy)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(4-chloro-2-nitrophenoxy)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(4-chloro-2-nitro-phenoxy)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C18H14ClN3O4S MolecularWeight: 403.83946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O4S/c1-12(23)21(15-5-3-2-4-6-15)18-20-14(11-27-18)10-26-17-8-7-13(19)9-16(17)22(24)25/h2-9,11H,10H2,1H3