N-(2-chloranyl-5-nitro-phenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]propanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]propionamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)SC2=NC=C(N2C)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)SC2=NC=C(N2C)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN4O3S/c1-12(18(25)22-16-10-14(24(26)27)8-9-15(16)20)28-19-21-11-17(23(19)2)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,22,25)