N-[2-[(2-azanyl-5-chloranyl-phenyl)-(2-chlorophenyl)methyl]sulfanylethyl]-3-bromanyl-benzamide

Systemtic Name: N-[2-[(2-azanyl-5-chloranyl-phenyl)-(2-chlorophenyl)methyl]sulfanylethyl]-3-bromanyl-benzamide Openeye Name: N-[2-[(2-amino-5-chloro-phenyl)-(2-chlorophenyl)methyl]sulfanylethyl]-3-bromo-benzamide CAS Name: N-[2-[[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methyl]thio]ethyl]-3-bromobenzamide IUPAC Name: N-[2-[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methyl]sulfanylethyl]-3-bromobenzamide Traditional Name: N-[2-[[(2-amino-5-chloro-phenyl)-(2-chlorophenyl)methyl]thio]ethyl]-3-bromo-benzamide Formula: C22H19BrCl2N2OS MolecularWeight: 510.27406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=C(C=CC(=C2)Cl)N)SCCNC(=O)C3=CC(=CC=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(C2=C(C=CC(=C2)Cl)N)SCCNC(=O)C3=CC(=CC=C3)Br)Cl

InChI

InChI=1S/C22H19BrCl2N2OS/c23-15-5-3-4-14(12-15)22(28)27-10-11-29-21(17-6-1-2-7-19(17)25)18-13-16(24)8-9-20(18)26/h1-9,12-13,21H,10-11,26H2,(H,27,28)