N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]acetamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CC3C(=O)NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C[C@H]3C(=O)NC4=CC=CC=C4O3

InChI

InChI=1S/C23H19ClN2O4/c1-14-6-9-16(10-7-14)29-20-11-8-15(24)12-18(20)25-22(27)13-21-23(28)26-17-4-2-3-5-19(17)30-21/h2-12,21H,13H2,1H3,(H,25,27)(H,26,28)/t21-/m0/s1