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

Systemtic Name: N-[3-[2-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[2-[[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-[3-bromo-4-(2-chlorobenzyl)oxy-benzylidene]hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C25H23BrClN3O4 MolecularWeight: 544.82482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)Br

InChI

InChI=1S/C25H23BrClN3O4/c1-33-20-9-7-18(8-10-20)25(32)28-13-12-24(31)30-29-15-17-6-11-23(21(26)14-17)34-16-19-4-2-3-5-22(19)27/h2-11,14-15H,12-13,16H2,1H3,(H,28,32)(H,30,31)