N-[3-[2-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylidene]hydrazinyl]-3-oxidanylidene-propyl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[3-[2-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylidene]hydrazinyl]-3-oxidanylidene-propyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[3-[2-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylene]hydrazino]-3-oxo-propyl]-3,4-dichloro-benzamide CAS Name: N-[3-[2-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylidene]hydrazinyl]-3-oxopropyl]-3,4-dichlorobenzamide IUPAC Name: N-[3-[2-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylidene]hydrazinyl]-3-oxopropyl]-3,4-dichlorobenzamide Traditional Name: N-[3-[N'-[3-bromo-4-(4-bromobenzyl)oxy-5-ethoxy-benzylidene]hydrazino]-3-keto-propyl]-3,4-dichloro-benzamide Formula: C26H23Br2Cl2N3O4 MolecularWeight: 672.19252

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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)Cl)Cl)Br)OCC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C26H23Br2Cl2N3O4/c1-2-36-23-12-17(11-20(28)25(23)37-15-16-3-6-19(27)7-4-16)14-32-33-24(34)9-10-31-26(35)18-5-8-21(29)22(30)13-18/h3-8,11-14H,2,9-10,15H2,1H3,(H,31,35)(H,33,34)