5-chloranyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]thiophene-2-carbohydrazide

Systemtic Name: 5-chloranyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]thiophene-2-carbohydrazide Openeye Name: 5-chloro-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]thiophene-2-carbohydrazide CAS Name: 5-chloro-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-thiophenecarbohydrazide IUPAC Name: 5-chloro-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]thiophene-2-carbohydrazide Traditional Name: 5-chloro-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]thiophene-2-carbohydrazide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H16ClN3O2S/c17-14-8-7-13(23-14)16(22)19-18-15(21)10-20-9-3-5-11-4-1-2-6-12(11)20/h1-2,4,6-8H,3,5,9-10H2,(H,18,21)(H,19,22)