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

Systemtic Name: 3,4-bis(chloranyl)-N-[4-(2-methoxyphenoxy)phenyl]benzamide Openeye Name: 3,4-dichloro-N-[4-(2-methoxyphenoxy)phenyl]benzamide CAS Name: 3,4-dichloro-N-[4-(2-methoxyphenoxy)phenyl]benzamide IUPAC Name: 3,4-dichloro-N-[4-(2-methoxyphenoxy)phenyl]benzamide Traditional Name: 3,4-dichloro-N-[4-(2-methoxyphenoxy)phenyl]benzamide Formula: C20H15Cl2NO3 MolecularWeight: 388.244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2NO3/c1-25-18-4-2-3-5-19(18)26-15-9-7-14(8-10-15)23-20(24)13-6-11-16(21)17(22)12-13/h2-12H,1H3,(H,23,24)