2-(4-chloranylphenoxy)-N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]acetamide Formula: C19H18ClN3O5S MolecularWeight: 435.88132

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOCCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O5S/c1-2-27-10-9-22-16-11-14(23(25)26)5-8-17(16)29-19(22)21-18(24)12-28-15-6-3-13(20)4-7-15/h3-8,11H,2,9-10,12H2,1H3