N'-[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]-4-nitro-benzohydrazide Openeye Name: N'-[(E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoyl]-4-nitro-benzohydrazide CAS Name: N'-[(E)-3-(3-chloro-1-benzothiophen-2-yl)-1-oxoprop-2-enyl]-4-nitrobenzohydrazide IUPAC Name: N'-[(E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoyl]-4-nitrobenzohydrazide Traditional Name: N'-[(E)-3-(3-chlorobenzothiophen-2-yl)acryloyl]-4-nitro-benzohydrazide Formula: C18H12ClN3O4S MolecularWeight: 401.82358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3O4S/c19-17-13-3-1-2-4-14(13)27-15(17)9-10-16(23)20-21-18(24)11-5-7-12(8-6-11)22(25)26/h1-10H,(H,20,23)(H,21,24)/b10-9+