4-[(2-chlorophenyl)methyl]-2,2-dimethyl-N-(4-methylphenyl)-3-oxidanylidene-1,4-benzoxazine-6-carboxamide

Systemtic Name: 4-[(2-chlorophenyl)methyl]-2,2-dimethyl-N-(4-methylphenyl)-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: 4-[(2-chlorophenyl)methyl]-2,2-dimethyl-3-oxo-N-(p-tolyl)-1,4-benzoxazine-6-carboxamide CAS Name: 4-[(2-chlorophenyl)methyl]-2,2-dimethyl-N-(4-methylphenyl)-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: 4-[(2-chlorophenyl)methyl]-2,2-dimethyl-N-(4-methylphenyl)-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: 4-(2-chlorobenzyl)-3-keto-2,2-dimethyl-N-(p-tolyl)-1,4-benzoxazine-6-carboxamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OC(C(=O)N3CC4=CC=CC=C4Cl)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OC(C(=O)N3CC4=CC=CC=C4Cl)(C)C

InChI

InChI=1S/C25H23ClN2O3/c1-16-8-11-19(12-9-16)27-23(29)17-10-13-22-21(14-17)28(24(30)25(2,3)31-22)15-18-6-4-5-7-20(18)26/h4-14H,15H2,1-3H3,(H,27,29)