N-[3-[2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide

Systemtic Name: N-[3-[2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide Openeye Name: N-[3-[2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylene]hydrazino]-3-oxo-propyl]-2-fluoro-benzamide CAS Name: N-[3-[2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide IUPAC Name: N-[3-[2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide Traditional Name: N-[3-[N'-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]hydrazino]-3-keto-propyl]-2-fluoro-benzamide Formula: C25H22Cl2FN3O4 MolecularWeight: 518.364283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2F)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2F)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H22Cl2FN3O4/c1-34-23-12-16(6-9-22(23)35-15-17-7-8-18(26)13-20(17)27)14-30-31-24(32)10-11-29-25(33)19-4-2-3-5-21(19)28/h2-9,12-14H,10-11,15H2,1H3,(H,29,33)(H,31,32)