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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)C4CCC4

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)C4CCC4

InChI

InChI=1S/C19H17ClN2O2/c1-11-4-2-7-16-17(11)22-19(24-16)13-8-9-14(20)15(10-13)21-18(23)12-5-3-6-12/h2,4,7-10,12H,3,5-6H2,1H3,(H,21,23)