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

Systemtic Name: N-[3-chloranyl-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-chloro-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[3-chloro-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-chloro-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-chloro-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]cyclobutanecarboxamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(C=C(C=C3)NC(=O)C4CCC4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(C=C(C=C3)NC(=O)C4CCC4)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-11-5-8-17-16(9-11)22-19(24-17)14-7-6-13(10-15(14)20)21-18(23)12-3-2-4-12/h5-10,12H,2-4H2,1H3,(H,21,23)