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

Systemtic Name: 2-(6-chloranyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenoxyphenyl)propanamide CAS Name: 2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-(6-chloro-3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(4-phenoxyphenyl)propionamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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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)OC4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)C(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O4/c1-15(27-21-14-17(25)8-13-22(21)30-16(2)24(27)29)23(28)26-18-9-11-20(12-10-18)31-19-6-4-3-5-7-19/h3-16H,1-2H3,(H,26,28)