N-[2-[(2-azanyl-5-chloranyl-phenyl)-(2-chlorophenyl)methyl]sulfanylethyl]benzamide

Systemtic Name: N-[2-[(2-azanyl-5-chloranyl-phenyl)-(2-chlorophenyl)methyl]sulfanylethyl]benzamide Openeye Name: N-[2-[(2-amino-5-chloro-phenyl)-(2-chlorophenyl)methyl]sulfanylethyl]benzamide CAS Name: N-[2-[[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methyl]thio]ethyl]benzamide IUPAC Name: N-[2-[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methyl]sulfanylethyl]benzamide Traditional Name: N-[2-[[(2-amino-5-chloro-phenyl)-(2-chlorophenyl)methyl]thio]ethyl]benzamide Formula: C22H20Cl2N2OS MolecularWeight: 431.378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCSC(C2=CC=CC=C2Cl)C3=C(C=CC(=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCSC(C2=CC=CC=C2Cl)C3=C(C=CC(=C3)Cl)N

InChI

InChI=1S/C22H20Cl2N2OS/c23-16-10-11-20(25)18(14-16)21(17-8-4-5-9-19(17)24)28-13-12-26-22(27)15-6-2-1-3-7-15/h1-11,14,21H,12-13,25H2,(H,26,27)