N-[4-[(2-chlorophenyl)methyl]-3-oxidanylidene-1,4-benzoxazin-7-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-[(2-chlorophenyl)methyl]-3-oxidanylidene-1,4-benzoxazin-7-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-[(2-chlorophenyl)methyl]-3-oxo-1,4-benzoxazin-7-yl]-2,6-dimethoxy-benzamide CAS Name: N-[4-[(2-chlorophenyl)methyl]-3-oxo-1,4-benzoxazin-7-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-[(2-chlorophenyl)methyl]-3-oxo-1,4-benzoxazin-7-yl]-2,6-dimethoxybenzamide Traditional Name: N-[4-(2-chlorobenzyl)-3-keto-1,4-benzoxazin-7-yl]-2,6-dimethoxy-benzamide Formula: C24H21ClN2O5 MolecularWeight: 452.88694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC3=C(C=C2)N(C(=O)CO3)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC3=C(C=C2)N(C(=O)CO3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2O5/c1-30-19-8-5-9-20(31-2)23(19)24(29)26-16-10-11-18-21(12-16)32-14-22(28)27(18)13-15-6-3-4-7-17(15)25/h3-12H,13-14H2,1-2H3,(H,26,29)