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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)C(C)C(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)C(C)C(=O)NC3=CC=CC(=C3C)C

InChI

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