4-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H19ClN2O5 MolecularWeight: 450.87106

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)C(=O)N

Isomeric SMILES

C1C(OC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C24H19ClN2O5/c25-17-9-5-15(6-10-17)23(29)16-7-11-18(12-8-16)31-14-22(28)27-13-21(24(26)30)32-20-4-2-1-3-19(20)27/h1-12,21H,13-14H2,(H2,26,30)