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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl

InChI

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