N-[4-[(4-chlorophenyl)methyl]-3-oxidanylidene-1,4-benzoxazin-7-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[(4-chlorophenyl)methyl]-3-oxidanylidene-1,4-benzoxazin-7-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[(4-chlorophenyl)methyl]-3-oxo-1,4-benzoxazin-7-yl]-2-phenyl-acetamide CAS Name: N-[4-[(4-chlorophenyl)methyl]-3-oxo-1,4-benzoxazin-7-yl]-2-phenylacetamide IUPAC Name: N-[4-[(4-chlorophenyl)methyl]-3-oxo-1,4-benzoxazin-7-yl]-2-phenylacetamide Traditional Name: N-[4-(4-chlorobenzyl)-3-keto-1,4-benzoxazin-7-yl]-2-phenyl-acetamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=C(C=C2)NC(=O)CC3=CC=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=C(C=C2)NC(=O)CC3=CC=CC=C3)CC4=CC=C(C=C4)Cl

InChI

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