N-[2-(aminocarbamoyl)thiophen-3-yl]-2-chloranyl-benzamide

Systemtic Name: N-[2-(aminocarbamoyl)thiophen-3-yl]-2-chloranyl-benzamide Openeye Name: 2-chloro-N-[2-(hydrazinecarbonyl)-3-thienyl]benzamide CAS Name: 2-chloro-N-[2-(hydrazinecarbonyl)-3-thiophenyl]benzamide IUPAC Name: 2-chloro-N-[2-(hydrazinecarbonyl)thiophen-3-yl]benzamide Traditional Name: N-(2-carbazoyl-3-thienyl)-2-chloro-benzamide Formula: C12H10ClN3O2S MolecularWeight: 295.7447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C(SC=C2)C(=O)NN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(SC=C2)C(=O)NN)Cl

InChI

InChI=1S/C12H10ClN3O2S/c13-8-4-2-1-3-7(8)11(17)15-9-5-6-19-10(9)12(18)16-14/h1-6H,14H2,(H,15,17)(H,16,18)