2-[2,4-bis(chloranyl)phenoxy]-N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]acetamide Formula: C19H17Cl2N3O5S MolecularWeight: 470.32638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3O5S/c1-2-28-8-7-23-15-5-4-13(24(26)27)10-17(15)30-19(23)22-18(25)11-29-16-6-3-12(20)9-14(16)21/h3-6,9-10H,2,7-8,11H2,1H3