3-(2-chloranyl-6-nitro-phenyl)sulfanyl-N-quinolin-5-yl-propanamide

Systemtic Name: 3-(2-chloranyl-6-nitro-phenyl)sulfanyl-N-quinolin-5-yl-propanamide Openeye Name: 3-(2-chloro-6-nitro-phenyl)sulfanyl-N-(5-quinolyl)propanamide CAS Name: 3-[(2-chloro-6-nitrophenyl)thio]-N-(5-quinolinyl)propanamide IUPAC Name: 3-(2-chloro-6-nitrophenyl)sulfanyl-N-quinolin-5-ylpropanamide Traditional Name: 3-[(2-chloro-6-nitro-phenyl)thio]-N-(5-quinolyl)propionamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CCSC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CCSC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O3S/c19-13-5-1-8-16(22(24)25)18(13)26-11-9-17(23)21-15-7-2-6-14-12(15)4-3-10-20-14/h1-8,10H,9,11H2,(H,21,23)