N1,N3-bis(3,4-dichlorophenyl)-5-phenylmethoxy-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(3,4-dichlorophenyl)-5-phenylmethoxy-benzene-1,3-dicarboxamide Openeye Name: 5-benzyloxy-N1,N3-bis(3,4-dichlorophenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(3,4-dichlorophenyl)-5-phenylmethoxybenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(3,4-dichlorophenyl)-5-phenylmethoxybenzene-1,3-dicarboxamide Traditional Name: 5-benzoxy-N,N'-bis(3,4-dichlorophenyl)isophthalamide Formula: C27H18Cl4N2O3 MolecularWeight: 560.25542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl)C(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl)C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H18Cl4N2O3/c28-22-8-6-19(13-24(22)30)32-26(34)17-10-18(27(35)33-20-7-9-23(29)25(31)14-20)12-21(11-17)36-15-16-4-2-1-3-5-16/h1-14H,15H2,(H,32,34)(H,33,35)