2-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-methyl-amino]-N-mesityl-acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C2=C(C=C3C(=C2)OCC(=O)N3)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C2=C(C=C3C(=C2)OCC(=O)N3)Cl)C

InChI

InChI=1S/C20H22ClN3O3/c1-11-5-12(2)20(13(3)6-11)23-18(25)9-24(4)16-8-17-15(7-14(16)21)22-19(26)10-27-17/h5-8H,9-10H2,1-4H3,(H,22,26)(H,23,25)