N-[4-[(4-chlorophenyl)methyl]-3-oxidanylidene-1,4-benzoxazin-7-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-[(4-chlorophenyl)methyl]-3-oxidanylidene-1,4-benzoxazin-7-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-[(4-chlorophenyl)methyl]-3-oxo-1,4-benzoxazin-7-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[(4-chlorophenyl)methyl]-3-oxo-1,4-benzoxazin-7-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[(4-chlorophenyl)methyl]-3-oxo-1,4-benzoxazin-7-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(4-chlorobenzyl)-3-keto-1,4-benzoxazin-7-yl]-3,4,5-trimethoxy-benzamide Formula: C25H23ClN2O6 MolecularWeight: 482.91292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(C=C2)N(C(=O)CO3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(C=C2)N(C(=O)CO3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O6/c1-31-21-10-16(11-22(32-2)24(21)33-3)25(30)27-18-8-9-19-20(12-18)34-14-23(29)28(19)13-15-4-6-17(26)7-5-15/h4-12H,13-14H2,1-3H3,(H,27,30)