2-bromanyl-N-[1-[2-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[2-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-[2-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-[2-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-[N'-[3-bromo-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzylidene]hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C25H21Br2Cl2N3O4 MolecularWeight: 658.16594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C(=C1)Br)OCC2=C(C=C(C=C2)Cl)Cl)OC)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(C(=O)NN=CC1=CC(=C(C(=C1)Br)OCC2=C(C=C(C=C2)Cl)Cl)OC)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C25H21Br2Cl2N3O4/c1-14(31-25(34)18-5-3-4-6-19(18)26)24(33)32-30-12-15-9-20(27)23(22(10-15)35-2)36-13-16-7-8-17(28)11-21(16)29/h3-12,14H,13H2,1-2H3,(H,31,34)(H,32,33)