2-(3-bromophenyl)-2-[2-chloranylethanoyl-[(2-chlorophenyl)methyl]amino]-N-cyclohexyl-ethanamide

Systemtic Name: 2-(3-bromophenyl)-2-[2-chloranylethanoyl-[(2-chlorophenyl)methyl]amino]-N-cyclohexyl-ethanamide Openeye Name: 2-(3-bromophenyl)-2-[(2-chloroacetyl)-[(2-chlorophenyl)methyl]amino]-N-cyclohexyl-acetamide CAS Name: 2-(3-bromophenyl)-2-[(2-chloro-1-oxoethyl)-[(2-chlorophenyl)methyl]amino]-N-cyclohexylacetamide IUPAC Name: 2-(3-bromophenyl)-2-[(2-chloroacetyl)-[(2-chlorophenyl)methyl]amino]-N-cyclohexylacetamide Traditional Name: 2-(3-bromophenyl)-2-[(2-chloroacetyl)-(2-chlorobenzyl)amino]-N-cyclohexyl-acetamide Formula: C23H25BrCl2N2O2 MolecularWeight: 512.2668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC(=CC=C2)Br)N(CC3=CC=CC=C3Cl)C(=O)CCl

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC(=CC=C2)Br)N(CC3=CC=CC=C3Cl)C(=O)CCl

InChI

InChI=1S/C23H25BrCl2N2O2/c24-18-9-6-8-16(13-18)22(23(30)27-19-10-2-1-3-11-19)28(21(29)14-25)15-17-7-4-5-12-20(17)26/h4-9,12-13,19,22H,1-3,10-11,14-15H2,(H,27,30)