N-(3-chlorophenyl)-2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(3-chlorophenyl)-2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]propanamide Openeye Name: N-(3-chlorophenyl)-2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]propanamide CAS Name: N-(3-chlorophenyl)-2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]thio]propanamide IUPAC Name: N-(3-chlorophenyl)-2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]propanamide Traditional Name: N-(3-chlorophenyl)-2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]thio]propionamide Formula: C18H15Cl2N3OS MolecularWeight: 392.3022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)SC2=NC=C(N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)SC2=NC=C(N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15Cl2N3OS/c1-11(17(24)22-15-4-2-3-14(20)9-15)25-18-21-10-16(23-18)12-5-7-13(19)8-6-12/h2-11H,1H3,(H,21,23)(H,22,24)