N-[4-(2-aminocarbonylhydrazinyl)quinolin-8-yl]-2,6-bis(chloranyl)benzamide

Systemtic Name: N-[4-(2-aminocarbonylhydrazinyl)quinolin-8-yl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[4-(2-carbamoylhydrazino)-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[4-(carbamoylhydrazo)-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[4-(2-carbamoylhydrazinyl)quinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: 2,6-dichloro-N-(4-semicarbazido-8-quinolyl)benzamide Formula: C17H13Cl2N5O2 MolecularWeight: 390.22342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)NNC(=O)N

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)NNC(=O)N

InChI

InChI=1S/C17H13Cl2N5O2/c18-10-4-2-5-11(19)14(10)16(25)22-13-6-1-3-9-12(23-24-17(20)26)7-8-21-15(9)13/h1-8H,(H,21,23)(H,22,25)(H3,20,24,26)