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

Systemtic Name: N-[4-[(2-chloranyl-4-nitro-phenoxy)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(2-chloro-4-nitro-phenoxy)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(2-chloro-4-nitrophenoxy)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(2-chloro-4-nitrophenoxy)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(2-chloro-4-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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