N-[4-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethoxy]phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethoxy]phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[2-(2,4-dichlorophenyl)-2-oxo-ethoxy]phenyl]-3-methoxy-benzamide CAS Name: N-[4-[2-(2,4-dichlorophenyl)-2-oxoethoxy]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[2-(2,4-dichlorophenyl)-2-oxoethoxy]phenyl]-3-methoxybenzamide Traditional Name: N-[4-[2-(2,4-dichlorophenyl)-2-keto-ethoxy]phenyl]-3-methoxy-benzamide Formula: C22H17Cl2NO4 MolecularWeight: 430.28068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H17Cl2NO4/c1-28-18-4-2-3-14(11-18)22(27)25-16-6-8-17(9-7-16)29-13-21(26)19-10-5-15(23)12-20(19)24/h2-12H,13H2,1H3,(H,25,27)