4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-cyclopentyl-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide

Systemtic Name: 4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-cyclopentyl-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: 4-[2-(4-chloroanilino)-2-oxo-ethyl]-N-cyclopentyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: 4-[2-(4-chloroanilino)-2-oxoethyl]-N-cyclopentyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: 4-[2-(4-chloroanilino)-2-oxoethyl]-N-cyclopentyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: 4-[2-(4-chloroanilino)-2-keto-ethyl]-N-cyclopentyl-3-keto-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3CCCC3)CC(=O)NC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3CCCC3)CC(=O)NC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H26ClN3O4/c1-24(2)23(31)28(14-21(29)26-18-10-8-16(25)9-11-18)19-13-15(7-12-20(19)32-24)22(30)27-17-5-3-4-6-17/h7-13,17H,3-6,14H2,1-2H3,(H,26,29)(H,27,30)