4-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-3-oxidanylidene-N-propan-2-yl-1,4-benzoxazine-6-carboxamide

Systemtic Name: 4-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-3-oxidanylidene-N-propan-2-yl-1,4-benzoxazine-6-carboxamide Openeye Name: 4-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-isopropyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: 4-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2,2-dimethyl-3-oxo-N-propan-2-yl-1,4-benzoxazine-6-carboxamide IUPAC Name: 4-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2,2-dimethyl-3-oxo-N-propan-2-yl-1,4-benzoxazine-6-carboxamide Traditional Name: 4-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-N-isopropyl-3-keto-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2C3=C(C=CC(=C3)C(=O)NC(C)C)OC(C2=O)(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2C3=C(C=CC(=C3)C(=O)NC(C)C)OC(C2=O)(C)C

InChI

InChI=1S/C23H26ClN3O4/c1-13(2)25-21(29)15-9-10-19-18(11-15)27(22(30)23(4,5)31-19)12-20(28)26-17-8-6-7-16(24)14(17)3/h6-11,13H,12H2,1-5H3,(H,25,29)(H,26,28)