N-[4-chloranyl-3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-chloranyl-3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]cyclobutanecarboxamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C18H14Cl2N2O2/c19-11-4-7-16-15(8-11)22-18(24-16)13-9-12(5-6-14(13)20)21-17(23)10-2-1-3-10/h4-10H,1-3H2,(H,21,23)