3-chloranyl-N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-phenoxy-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-phenoxy-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-phenoxy-benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-phenoxy-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-phenoxy-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-5-phenoxy-benzothiophene-2-carbohydrazide Formula: C23H17ClN2O4S MolecularWeight: 452.91008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=C(C3=C(S2)C=CC(=C3)OC4=CC=CC=C4)Cl)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\NNC(=O)C2=C(C3=C(S2)C=CC(=C3)OC4=CC=CC=C4)Cl)/C=CC1=O

InChI

InChI=1S/C23H17ClN2O4S/c1-29-19-11-14(7-9-18(19)27)13-25-26-23(28)22-21(24)17-12-16(8-10-20(17)31-22)30-15-5-3-2-4-6-15/h2-13,25H,1H3,(H,26,28)/b14-13-