2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N'-(pyrrol-2-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N'-(pyrrol-2-ylidenemethyl)ethanehydrazide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N'-(pyrrol-2-ylidenemethyl)acetohydrazide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N'-(2-pyrrolylidenemethyl)acetohydrazide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N'-(pyrrol-2-ylidenemethyl)acetohydrazide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N'-(pyrrol-2-ylidenemethyl)acetohydrazide Formula: C17H13Br2N3O2 MolecularWeight: 451.11202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)N=C1

Isomeric SMILES

C1=CC(=CNNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)N=C1

InChI

InChI=1S/C17H13Br2N3O2/c18-12-4-5-14-11(8-12)3-6-15(17(14)19)24-10-16(23)22-21-9-13-2-1-7-20-13/h1-9,21H,10H2,(H,22,23)