3-chloranyl-N'-[(E)-(3-chloranylindol-2-ylidene)methyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-[(E)-(3-chloranylindol-2-ylidene)methyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[(E)-(3-chloroindol-2-ylidene)methyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[(E)-(3-chloro-2-indolylidene)methyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[(E)-(3-chloroindol-2-ylidene)methyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[(E)-(3-chloroindol-2-ylidene)methyl]benzothiophene-2-carbohydrazide Formula: C18H11Cl2N3OS MolecularWeight: 388.27044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC=C3C(=C4C=CC=CC4=N3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NN/C=C/3\C(=C4C=CC=CC4=N3)Cl)Cl

InChI

InChI=1S/C18H11Cl2N3OS/c19-15-10-5-1-3-7-12(10)22-13(15)9-21-23-18(24)17-16(20)11-6-2-4-8-14(11)25-17/h1-9,21H,(H,23,24)/b13-9+