N-(3-chloranyl-4-methoxy-phenyl)-4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-keto-2-(4-phenoxyanilino)ethoxy]benzamide Formula: C28H23ClN2O5 MolecularWeight: 502.94562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C28H23ClN2O5/c1-34-26-16-11-21(17-25(26)29)31-28(33)19-7-12-22(13-8-19)35-18-27(32)30-20-9-14-24(15-10-20)36-23-5-3-2-4-6-23/h2-17H,18H2,1H3,(H,30,32)(H,31,33)