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

Systemtic Name: N-[3-[2-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-oxidanylidene-propyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[3-[2-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methylene]hydrazino]-3-oxo-propyl]-3,4-dichloro-benzamide CAS Name: N-[3-[2-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-oxopropyl]-3,4-dichlorobenzamide IUPAC Name: N-[3-[2-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-oxopropyl]-3,4-dichlorobenzamide Traditional Name: N-[3-[N'-[3-bromo-4-(4-chlorobenzyl)oxy-benzylidene]hydrazino]-3-keto-propyl]-3,4-dichloro-benzamide Formula: C24H19BrCl3N3O3 MolecularWeight: 583.68896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)C=NNC(=O)CCNC(=O)C3=CC(=C(C=C3)Cl)Cl)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)C=NNC(=O)CCNC(=O)C3=CC(=C(C=C3)Cl)Cl)Br)Cl

InChI

InChI=1S/C24H19BrCl3N3O3/c25-19-11-16(3-8-22(19)34-14-15-1-5-18(26)6-2-15)13-30-31-23(32)9-10-29-24(33)17-4-7-20(27)21(28)12-17/h1-8,11-13H,9-10,14H2,(H,29,33)(H,31,32)