N-[3-[2-(3-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(3-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(3-chlorobenzoyl)hydrazino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[[(3-chlorophenyl)-oxomethyl]hydrazo]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(3-chlorobenzoyl)hydrazinyl]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[N'-(3-chlorobenzoyl)hydrazino]-3-keto-propyl]thiophene-2-carboxamide Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NNC(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NNC(=O)CCNC(=O)C2=CC=CS2

InChI

InChI=1S/C15H14ClN3O3S/c16-11-4-1-3-10(9-11)14(21)19-18-13(20)6-7-17-15(22)12-5-2-8-23-12/h1-5,8-9H,6-7H2,(H,17,22)(H,18,20)(H,19,21)