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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)propionamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4/c1-11-5-7-18-16(9-11)23(20(25)13(3)27-18)12(2)19(24)22-14-6-8-17(26-4)15(21)10-14/h5-10,12-13H,1-4H3,(H,22,24)