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N-[(5-chloranyl-1,3-benzoxazol-2-yl)methyl]-N-[(3-chlorophenyl)methyl]cyclobutanecarboxamide

N-[(5-chloranyl-1,3-benzoxazol-2-yl)methyl]-N-[(3-chlorophenyl)methyl]cyclobutanecarboxamide

Systemtic Name:N-[(5-chloranyl-1,3-benzoxazol-2-yl)methyl]-N-[(3-chlorophenyl)methyl]cyclobutanecarboxamide
Openeye Name:N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-[(3-chlorophenyl)methyl]cyclobutanecarboxamide
CAS Name:N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-[(3-chlorophenyl)methyl]cyclobutanecarboxamide
IUPAC Name:N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-[(3-chlorophenyl)methyl]cyclobutanecarboxamide
Traditional Name:N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-(3-chlorobenzyl)cyclobutanecarboxamide
Formula: C20H18Cl2N2O2
MolecularWeight: 389.27512
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CC2=CC(=CC=C2)Cl)CC3=NC4=C(O3)C=CC(=C4)Cl


Isomeric SMILES

C1CC(C1)C(=O)N(CC2=CC(=CC=C2)Cl)CC3=NC4=C(O3)C=CC(=C4)Cl


InChI

InChI=1S/C20H18Cl2N2O2/c21-15-6-1-3-13(9-15)11-24(20(25)14-4-2-5-14)12-19-23-17-10-16(22)7-8-18(17)26-19/h1,3,6-10,14H,2,4-5,11-12H2


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