(4Z)-4-[(3-chloranyl-1-benzothiophen-2-yl)carbonylhydrazinylidene]-4-phenyl-butanoic acid

Systemtic Name: (4Z)-4-[(3-chloranyl-1-benzothiophen-2-yl)carbonylhydrazinylidene]-4-phenyl-butanoic acid Openeye Name: (4Z)-4-[(3-chlorobenzothiophene-2-carbonyl)hydrazono]-4-phenyl-butanoic acid CAS Name: (4Z)-4-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: (4Z)-4-[(3-chloro-1-benzothiophene-2-carbonyl)hydrazinylidene]-4-phenylbutanoic acid Traditional Name: (4Z)-4-[(3-chlorobenzothiophene-2-carbonyl)hydrazono]-4-phenyl-butyric acid Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)C2=C(C3=CC=CC=C3S2)Cl)/CCC(=O)O

InChI

InChI=1S/C19H15ClN2O3S/c20-17-13-8-4-5-9-15(13)26-18(17)19(25)22-21-14(10-11-16(23)24)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,22,25)(H,23,24)/b21-14-