N-[3-[2-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[2-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[2-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-[3-bromo-4-(4-chlorobenzyl)oxy-5-ethoxy-benzylidene]hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C27H27BrClN3O5 MolecularWeight: 588.87738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC)Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC)Br)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H27BrClN3O5/c1-3-36-24-15-19(14-23(28)26(24)37-17-18-4-8-21(29)9-5-18)16-31-32-25(33)12-13-30-27(34)20-6-10-22(35-2)11-7-20/h4-11,14-16H,3,12-13,17H2,1-2H3,(H,30,34)(H,32,33)