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

Systemtic Name: N-[2-[2-[[4-[(2-chlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[[4-[(2-chlorophenyl)methoxy]phenyl]methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[[4-[(2-chlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[[4-[(2-chlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-[4-(2-chlorobenzyl)oxybenzylidene]hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H22ClN3O4/c1-31-22-9-5-3-7-20(22)24(30)26-15-23(29)28-27-14-17-10-12-19(13-11-17)32-16-18-6-2-4-8-21(18)25/h2-14H,15-16H2,1H3,(H,26,30)(H,28,29)