3-(2-chloranyl-6-nitro-phenyl)sulfanyl-N-(2-ethylphenyl)propanamide

Systemtic Name: 3-(2-chloranyl-6-nitro-phenyl)sulfanyl-N-(2-ethylphenyl)propanamide Openeye Name: 3-(2-chloro-6-nitro-phenyl)sulfanyl-N-(2-ethylphenyl)propanamide CAS Name: 3-[(2-chloro-6-nitrophenyl)thio]-N-(2-ethylphenyl)propanamide IUPAC Name: 3-(2-chloro-6-nitrophenyl)sulfanyl-N-(2-ethylphenyl)propanamide Traditional Name: 3-[(2-chloro-6-nitro-phenyl)thio]-N-(2-ethylphenyl)propionamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCSC2=C(C=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCSC2=C(C=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O3S/c1-2-12-6-3-4-8-14(12)19-16(21)10-11-24-17-13(18)7-5-9-15(17)20(22)23/h3-9H,2,10-11H2,1H3,(H,19,21)