3-chloranyl-N'-[(4-nitro-1-oxidanylidene-naphthalen-2-ylidene)methyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-[(4-nitro-1-oxidanylidene-naphthalen-2-ylidene)methyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[(4-nitro-1-oxo-2-naphthylidene)methyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[(4-nitro-1-oxo-2-naphthalenylidene)methyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[(4-nitro-1-oxonaphthalen-2-ylidene)methyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[(1-keto-4-nitro-2-naphthylidene)methyl]benzothiophene-2-carbohydrazide Formula: C20H12ClN3O4S MolecularWeight: 425.84498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=CNNC(=O)C3=C(C4=CC=CC=C4S3)Cl)C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=CNNC(=O)C3=C(C4=CC=CC=C4S3)Cl)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C20H12ClN3O4S/c21-17-14-7-3-4-8-16(14)29-19(17)20(26)23-22-10-11-9-15(24(27)28)12-5-1-2-6-13(12)18(11)25/h1-10,22H,(H,23,26)