N'-[1-(5-chloranylthiophen-2-yl)ethenyl]-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide

Systemtic Name: N'-[1-(5-chloranylthiophen-2-yl)ethenyl]-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide Openeye Name: N'-[1-(5-chloro-2-thienyl)vinyl]-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide CAS Name: N'-[1-(5-chloro-2-thiophenyl)ethenyl]-4-(2,5-dimethyl-1-pyrrolyl)benzohydrazide IUPAC Name: N'-[1-(5-chlorothiophen-2-yl)ethenyl]-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide Traditional Name: N'-[1-(5-chloro-2-thienyl)vinyl]-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NNC(=C)C3=CC=C(S3)Cl)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NNC(=C)C3=CC=C(S3)Cl)C

InChI

InChI=1S/C19H18ClN3OS/c1-12-4-5-13(2)23(12)16-8-6-15(7-9-16)19(24)22-21-14(3)17-10-11-18(20)25-17/h4-11,21H,3H2,1-2H3,(H,22,24)