N-[4-(5-chloranyl-7-nitro-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[4-(5-chloranyl-7-nitro-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-(5-chloro-7-nitro-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-(5-chloro-7-nitro-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-(5-chloro-7-nitro-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-(5-chloro-7-nitro-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide Formula: C22H16ClN3O5 MolecularWeight: 437.83254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC(=CC(=C4O3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC(=CC(=C4O3)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H16ClN3O5/c1-13-4-2-3-5-19(13)30-12-20(27)24-16-8-6-14(7-9-16)22-25-17-10-15(23)11-18(26(28)29)21(17)31-22/h2-11H,12H2,1H3,(H,24,27)