N-[(1R)-1-(4-bromophenyl)ethyl]-3-chloranyl-3-(chloromethyl)-1-methyl-cyclobutane-1-carboxamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-chloranyl-3-(chloromethyl)-1-methyl-cyclobutane-1-carboxamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-chloro-3-(chloromethyl)-1-methyl-cyclobutanecarboxamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-chloro-3-(chloromethyl)-1-methyl-1-cyclobutanecarboxamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-chloro-3-(chloromethyl)-1-methylcyclobutane-1-carboxamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-chloro-3-(chloromethyl)-1-methyl-cyclobutanecarboxamide Formula: C15H18BrCl2NO MolecularWeight: 379.11952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C2(CC(C2)(CCl)Cl)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)C2(CC(C2)(CCl)Cl)C

InChI

InChI=1S/C15H18BrCl2NO/c1-10(11-3-5-12(16)6-4-11)19-13(20)14(2)7-15(18,8-14)9-17/h3-6,10H,7-9H2,1-2H3,(H,19,20)/t10-,14?,15?/m1/s1