N-[2-[2-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-[[2-(4-chlorobenzyl)oxy-1-naphthyl]methylene]hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C28H24ClN3O4 MolecularWeight: 501.96086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H24ClN3O4/c1-35-25-9-5-4-8-23(25)28(34)30-17-27(33)32-31-16-24-22-7-3-2-6-20(22)12-15-26(24)36-18-19-10-13-21(29)14-11-19/h2-16H,17-18H2,1H3,(H,30,34)(H,32,33)