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

Systemtic Name: N-[2-(2-chloranyl-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(2-chloro-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(2-chloro-4-methylphenyl)-1,3-benzoxazol-5-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(2-chloro-4-methylphenyl)-1,3-benzoxazol-5-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(2-chloro-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-piperonylamide Formula: C22H15ClN2O4 MolecularWeight: 406.8185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC5=C(C=C4)OCO5)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC5=C(C=C4)OCO5)Cl

InChI

InChI=1S/C22H15ClN2O4/c1-12-2-5-15(16(23)8-12)22-25-17-10-14(4-7-18(17)29-22)24-21(26)13-3-6-19-20(9-13)28-11-27-19/h2-10H,11H2,1H3,(H,24,26)