N1,N3-bis[3-[(3-chlorophenyl)methyl]-2-fluoranyl-phenyl]-4-methoxy-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[3-[(3-chlorophenyl)methyl]-2-fluoranyl-phenyl]-4-methoxy-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[3-[(3-chlorophenyl)methyl]-2-fluoro-phenyl]-4-methoxy-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[3-[(3-chlorophenyl)methyl]-2-fluorophenyl]-4-methoxybenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[3-[(3-chlorophenyl)methyl]-2-fluorophenyl]-4-methoxybenzene-1,3-dicarboxamide Traditional Name: N,N'-bis[3-(3-chlorobenzyl)-2-fluoro-phenyl]-4-methoxy-isophthalamide Formula: C35H26Cl2F2N2O3 MolecularWeight: 631.495346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2F)CC3=CC(=CC=C3)Cl)C(=O)NC4=CC=CC(=C4F)CC5=CC(=CC=C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2F)CC3=CC(=CC=C3)Cl)C(=O)NC4=CC=CC(=C4F)CC5=CC(=CC=C5)Cl

InChI

InChI=1S/C35H26Cl2F2N2O3/c1-44-31-15-14-25(34(42)40-29-12-4-8-23(32(29)38)16-21-6-2-10-26(36)18-21)20-28(31)35(43)41-30-13-5-9-24(33(30)39)17-22-7-3-11-27(37)19-22/h2-15,18-20H,16-17H2,1H3,(H,40,42)(H,41,43)