2-[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(4-chloro-2,5-dimethoxy-anilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-(4-chloro-2,5-dimethoxy-anilino)-2-keto-ethoxy]benzamide Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C24H23ClN2O5/c1-30-21-13-19(22(31-2)12-18(21)25)27-23(28)15-32-20-11-7-6-10-17(20)24(29)26-14-16-8-4-3-5-9-16/h3-13H,14-15H2,1-2H3,(H,26,29)(H,27,28)