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

Systemtic Name: N'-[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]benzohydrazide Openeye Name: N'-[(E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-3-(3-chloro-1-benzothiophen-2-yl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: N'-[(E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoyl]benzohydrazide Traditional Name: N'-[(E)-3-(3-chlorobenzothiophen-2-yl)acryloyl]benzohydrazide Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H13ClN2O2S/c19-17-13-8-4-5-9-14(13)24-15(17)10-11-16(22)20-21-18(23)12-6-2-1-3-7-12/h1-11H,(H,20,22)(H,21,23)/b11-10+