3-(2-chloranyl-4-nitro-phenyl)sulfanyl-N-(3-quinoxalin-2-ylphenyl)propanamide

Systemtic Name: 3-(2-chloranyl-4-nitro-phenyl)sulfanyl-N-(3-quinoxalin-2-ylphenyl)propanamide Openeye Name: 3-(2-chloro-4-nitro-phenyl)sulfanyl-N-(3-quinoxalin-2-ylphenyl)propanamide CAS Name: 3-[(2-chloro-4-nitrophenyl)thio]-N-[3-(2-quinoxalinyl)phenyl]propanamide IUPAC Name: 3-(2-chloro-4-nitrophenyl)sulfanyl-N-(3-quinoxalin-2-ylphenyl)propanamide Traditional Name: 3-[(2-chloro-4-nitro-phenyl)thio]-N-(3-quinoxalin-2-ylphenyl)propionamide Formula: C23H17ClN4O3S MolecularWeight: 464.92408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)NC(=O)CCSC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)NC(=O)CCSC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H17ClN4O3S/c24-18-13-17(28(30)31)8-9-22(18)32-11-10-23(29)26-16-5-3-4-15(12-16)21-14-25-19-6-1-2-7-20(19)27-21/h1-9,12-14H,10-11H2,(H,26,29)