3-chloranyl-N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[(E)-3-(3-nitrophenyl)acryloyl]benzothiophene-2-carbohydrazide Formula: C18H12ClN3O4S MolecularWeight: 401.82358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H12ClN3O4S/c19-16-13-6-1-2-7-14(13)27-17(16)18(24)21-20-15(23)9-8-11-4-3-5-12(10-11)22(25)26/h1-10H,(H,20,23)(H,21,24)/b9-8+