2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O3/c24-18-10-11-21-20(13-18)26(23(28)15-29-21)14-22(27)25-19-9-5-4-8-17(19)12-16-6-2-1-3-7-16/h1-11,13H,12,14-15H2,(H,25,27)