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

Systemtic Name: N-cyclopentyl-4-[(2,4-dichlorophenyl)methyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: N-cyclopentyl-4-[(2,4-dichlorophenyl)methyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: N-cyclopentyl-4-[(2,4-dichlorophenyl)methyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: N-cyclopentyl-4-[(2,4-dichlorophenyl)methyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: N-cyclopentyl-4-(2,4-dichlorobenzyl)-3-keto-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C23H24Cl2N2O3 MolecularWeight: 447.35426

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3CCCC3)CC4=C(C=C(C=C4)Cl)Cl)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3CCCC3)CC4=C(C=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C23H24Cl2N2O3/c1-23(2)22(29)27(13-15-7-9-16(24)12-18(15)25)19-11-14(8-10-20(19)30-23)21(28)26-17-5-3-4-6-17/h7-12,17H,3-6,13H2,1-2H3,(H,26,28)