N-aminocarbonyl-3-[1-[2,3-bis(chloranyl)phenyl]-5-phenyl-imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-aminocarbonyl-3-[1-[2,3-bis(chloranyl)phenyl]-5-phenyl-imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-carbamoyl-3-[1-(2,3-dichlorophenyl)-5-phenyl-imidazol-2-yl]sulfanyl-propanamide CAS Name: N-carbamoyl-3-[[1-(2,3-dichlorophenyl)-5-phenyl-2-imidazolyl]thio]propanamide IUPAC Name: N-carbamoyl-3-[1-(2,3-dichlorophenyl)-5-phenylimidazol-2-yl]sulfanylpropanamide Traditional Name: N-carbamoyl-3-[[1-(2,3-dichlorophenyl)-5-phenyl-imidazol-2-yl]thio]propionamide Formula: C19H16Cl2N4O2S MolecularWeight: 435.32694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2C3=C(C(=CC=C3)Cl)Cl)SCCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2C3=C(C(=CC=C3)Cl)Cl)SCCC(=O)NC(=O)N

InChI

InChI=1S/C19H16Cl2N4O2S/c20-13-7-4-8-14(17(13)21)25-15(12-5-2-1-3-6-12)11-23-19(25)28-10-9-16(26)24-18(22)27/h1-8,11H,9-10H2,(H3,22,24,26,27)