N'-[(5-bromanylindol-3-ylidene)methyl]-4-[(3-bromophenyl)methoxy]benzohydrazide

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-4-[(3-bromophenyl)methoxy]benzohydrazide Openeye Name: N'-[(5-bromoindol-3-ylidene)methyl]-4-[(3-bromophenyl)methoxy]benzohydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-4-[(3-bromophenyl)methoxy]benzohydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-4-[(3-bromophenyl)methoxy]benzohydrazide Traditional Name: 4-(3-bromobenzyl)oxy-N'-[(5-bromoindol-3-ylidene)methyl]benzohydrazide Formula: C23H17Br2N3O2 MolecularWeight: 527.20798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)C(=O)NNC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)C(=O)NNC=C3C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C23H17Br2N3O2/c24-18-3-1-2-15(10-18)14-30-20-7-4-16(5-8-20)23(29)28-27-13-17-12-26-22-9-6-19(25)11-21(17)22/h1-13,27H,14H2,(H,28,29)