N-(2-chloranyl-4-nitro-phenyl)-2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]propionamide Formula: C18H14Cl2N4O3S MolecularWeight: 437.29976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)SC2=NC=CN2C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)SC2=NC=CN2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14Cl2N4O3S/c1-11(17(25)22-16-6-5-14(24(26)27)10-15(16)20)28-18-21-7-8-23(18)13-4-2-3-12(19)9-13/h2-11H,1H3,(H,22,25)