N'-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)ethanehydrazide

Systemtic Name: N'-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)ethanehydrazide Openeye Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)acetohydrazide CAS Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)acetohydrazide IUPAC Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)acetohydrazide Traditional Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)acetohydrazide Formula: C16H13Cl2N3O3S MolecularWeight: 398.26372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13Cl2N3O3S/c1-23-12-7-6-11(18)15-14(12)19-16(25-15)21-20-13(22)8-24-10-4-2-9(17)3-5-10/h2-7H,8H2,1H3,(H,19,21)(H,20,22)