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

Systemtic Name: 2-(6-chloranyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: 2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: 2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: 2-(6-chloro-3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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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=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)C(C)C(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C19H18Cl2N2O3/c1-10-14(21)5-4-6-15(10)22-18(24)11(2)23-16-9-13(20)7-8-17(16)26-12(3)19(23)25/h4-9,11-12H,1-3H3,(H,22,24)