2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-mesityl-propionamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)N2C(=O)COC3=C2C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(C)N2C(=O)COC3=C2C=C(C=C3)Cl)C

InChI

InChI=1S/C20H21ClN2O3/c1-11-7-12(2)19(13(3)8-11)22-20(25)14(4)23-16-9-15(21)5-6-17(16)26-10-18(23)24/h5-9,14H,10H2,1-4H3,(H,22,25)