N-[2-[4-chloranyl-2-[(2-methoxyphenyl)carbonylamino]phenoxy]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[4-chloranyl-2-[(2-methoxyphenyl)carbonylamino]phenoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[2-[4-chloro-2-[(2-methoxybenzoyl)amino]phenoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[2-[4-chloro-2-[[(2-methoxyphenyl)-oxomethyl]amino]phenoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[2-[4-chloro-2-[(2-methoxybenzoyl)amino]phenoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[2-[4-chloro-2-(o-anisoylamino)phenoxy]phenyl]-2-methoxy-benzamide Formula: C28H23ClN2O5 MolecularWeight: 502.94562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2OC3=C(C=C(C=C3)Cl)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2OC3=C(C=C(C=C3)Cl)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C28H23ClN2O5/c1-34-23-12-6-3-9-19(23)27(32)30-21-11-5-8-14-25(21)36-26-16-15-18(29)17-22(26)31-28(33)20-10-4-7-13-24(20)35-2/h3-17H,1-2H3,(H,30,32)(H,31,33)