2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide

Systemtic Name: 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethoxy]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide CAS Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethoxy]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Formula: C24H20ClN3O5 MolecularWeight: 465.8857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3OCC(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3OCC(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C24H20ClN3O5/c1-14-26-19-12-16(8-10-22(19)33-14)28-24(30)17-5-3-4-6-20(17)32-13-23(29)27-15-7-9-21(31-2)18(25)11-15/h3-12H,13H2,1-2H3,(H,27,29)(H,28,30)