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

Systemtic Name: N'-[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]-4-methyl-benzohydrazide Openeye Name: N'-[(E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoyl]-4-methyl-benzohydrazide CAS Name: N'-[(E)-3-(3-chloro-1-benzothiophen-2-yl)-1-oxoprop-2-enyl]-4-methylbenzohydrazide IUPAC Name: N'-[(E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoyl]-4-methylbenzohydrazide Traditional Name: N'-[(E)-3-(3-chlorobenzothiophen-2-yl)acryloyl]-4-methyl-benzohydrazide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H15ClN2O2S/c1-12-6-8-13(9-7-12)19(24)22-21-17(23)11-10-16-18(20)14-4-2-3-5-15(14)25-16/h2-11H,1H3,(H,21,23)(H,22,24)/b11-10+