2-[(2-azanyl-5-chloranyl-phenyl)-(2-chlorophenyl)methyl]sulfanyl-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[(2-azanyl-5-chloranyl-phenyl)-(2-chlorophenyl)methyl]sulfanyl-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[(2-amino-5-chloro-phenyl)-(2-chlorophenyl)methyl]sulfanyl-N-(2-hydroxyethyl)acetamide CAS Name: 2-[[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methyl]thio]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methyl]sulfanyl-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[[(2-amino-5-chloro-phenyl)-(2-chlorophenyl)methyl]thio]-N-(2-hydroxyethyl)acetamide Formula: C17H18Cl2N2O2S MolecularWeight: 385.30802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=C(C=CC(=C2)Cl)N)SCC(=O)NCCO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(C2=C(C=CC(=C2)Cl)N)SCC(=O)NCCO)Cl

InChI

InChI=1S/C17H18Cl2N2O2S/c18-11-5-6-15(20)13(9-11)17(12-3-1-2-4-14(12)19)24-10-16(23)21-7-8-22/h1-6,9,17,22H,7-8,10,20H2,(H,21,23)