N-(5-chloranyl-2-phenoxy-phenyl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O4/c1-16-24(29)27(20-9-5-6-10-22(20)30-16)14-13-23(28)26-19-15-17(25)11-12-21(19)31-18-7-3-2-4-8-18/h2-12,15-16H,13-14H2,1H3,(H,26,28)