3-acetamido-3-(4-chlorophenyl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)propionamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C20H20ClN3O4/c1-11-20(27)24-17-9-15(7-8-18(17)28-11)23-19(26)10-16(22-12(2)25)13-3-5-14(21)6-4-13/h3-9,11,16H,10H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)