N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[3-(2-benzo[e][1,3]benzoxazolyl)phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C27H21ClN2O3 MolecularWeight: 456.92024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC(=C1)C2=NC3=C(O2)C=CC4=CC=CC=C43)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC(=C1)C2=NC3=C(O2)C=CC4=CC=CC=C43)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H21ClN2O3/c1-27(2,33-21-13-11-19(28)12-14-21)26(31)29-20-8-5-7-18(16-20)25-30-24-22-9-4-3-6-17(22)10-15-23(24)32-25/h3-16H,1-2H3,(H,29,31)