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

Systemtic Name: 2-(6-chloranyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)propanamide Openeye Name: 2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)propanamide CAS Name: 2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)propanamide Traditional Name: 2-(6-chloro-3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)propionamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4/c1-11(18(23)21-14-5-7-15(25-3)8-6-14)22-16-10-13(20)4-9-17(16)26-12(2)19(22)24/h4-12H,1-3H3,(H,21,23)