4-[(2-bromophenyl)methoxy]-N'-(indol-3-ylidenemethyl)benzohydrazide

Systemtic Name: 4-[(2-bromophenyl)methoxy]-N'-(indol-3-ylidenemethyl)benzohydrazide Openeye Name: 4-[(2-bromophenyl)methoxy]-N'-(indol-3-ylidenemethyl)benzohydrazide CAS Name: 4-[(2-bromophenyl)methoxy]-N'-(3-indolylidenemethyl)benzohydrazide IUPAC Name: 4-[(2-bromophenyl)methoxy]-N'-(indol-3-ylidenemethyl)benzohydrazide Traditional Name: 4-(2-bromobenzyl)oxy-N'-(indol-3-ylidenemethyl)benzohydrazide Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NNC=C3C=NC4=CC=CC=C43)Br

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NNC=C3C=NC4=CC=CC=C43)Br

InChI

InChI=1S/C23H18BrN3O2/c24-21-7-3-1-5-17(21)15-29-19-11-9-16(10-12-19)23(28)27-26-14-18-13-25-22-8-4-2-6-20(18)22/h1-14,26H,15H2,(H,27,28)