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

Systemtic Name: N-[2-[2-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-[2-(2,4-dichlorobenzyl)oxybenzylidene]hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C24H21Cl2N3O4 MolecularWeight: 486.34724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=CC=CC=C2OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=CC=CC=C2OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H21Cl2N3O4/c1-32-22-9-5-3-7-19(22)24(31)27-14-23(30)29-28-13-16-6-2-4-8-21(16)33-15-17-10-11-18(25)12-20(17)26/h2-13H,14-15H2,1H3,(H,27,31)(H,29,30)