2,4-bis(chloranyl)-N-[3-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[3-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: 2,4-dichloro-N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide CAS Name: 2,4-dichloro-N-[3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 2,4-dichloro-N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: 2,4-dichloro-N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide Formula: C22H18Cl2N2O4 MolecularWeight: 445.29532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O4/c1-29-17-6-8-18(9-7-17)30-13-21(27)25-15-3-2-4-16(12-15)26-22(28)19-10-5-14(23)11-20(19)24/h2-12H,13H2,1H3,(H,25,27)(H,26,28)