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

Systemtic Name: N-[3-[2-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylidene]hydrazinyl]-3-oxidanylidene-propyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[3-[2-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylene]hydrazino]-3-oxo-propyl]-3,4-dichloro-benzamide CAS Name: N-[3-[2-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]hydrazinyl]-3-oxopropyl]-3,4-dichlorobenzamide IUPAC Name: N-[3-[2-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]hydrazinyl]-3-oxopropyl]-3,4-dichlorobenzamide Traditional Name: N-[3-[N'-[3-bromo-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzylidene]hydrazino]-3-keto-propyl]-3,4-dichloro-benzamide Formula: C26H22BrCl4N3O4 MolecularWeight: 662.18658

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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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H22BrCl4N3O4/c1-2-37-23-10-15(9-19(27)25(23)38-14-17-3-5-18(28)12-21(17)30)13-33-34-24(35)7-8-32-26(36)16-4-6-20(29)22(31)11-16/h3-6,9-13H,2,7-8,14H2,1H3,(H,32,36)(H,34,35)