N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[1-(4-chlorophenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[1-(4-chlorophenyl)imidazol-2-yl]thio]propionamide Formula: C19H17Cl2N3O2S MolecularWeight: 422.32818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=NC=CN2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=NC=CN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17Cl2N3O2S/c1-12(18(25)23-16-11-14(21)5-8-17(16)26-2)27-19-22-9-10-24(19)15-6-3-13(20)4-7-15/h3-12H,1-2H3,(H,23,25)