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

Systemtic Name: N-[3-[2-[[2-[(4-bromophenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-oxidanylidene-propyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[3-[2-[[2-[(4-bromophenyl)methoxy]phenyl]methylene]hydrazino]-3-oxo-propyl]-3,4-dichloro-benzamide CAS Name: N-[3-[2-[[2-[(4-bromophenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-oxopropyl]-3,4-dichlorobenzamide IUPAC Name: N-[3-[2-[[2-[(4-bromophenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-oxopropyl]-3,4-dichlorobenzamide Traditional Name: N-[3-[N'-[2-(4-bromobenzyl)oxybenzylidene]hydrazino]-3-keto-propyl]-3,4-dichloro-benzamide Formula: C24H20BrCl2N3O3 MolecularWeight: 549.2439

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrCl2N3O3/c25-19-8-5-16(6-9-19)15-33-22-4-2-1-3-18(22)14-29-30-23(31)11-12-28-24(32)17-7-10-20(26)21(27)13-17/h1-10,13-14H,11-12,15H2,(H,28,32)(H,30,31)