2-chloranyl-5-pentadecyl-3-[4-(2-phenylhydrazinyl)phenoxy]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-chloranyl-5-pentadecyl-3-[4-(2-phenylhydrazinyl)phenoxy]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-chloro-5-pentadecyl-3-[4-(2-phenylhydrazino)phenoxy]-1,4-benzoquinone CAS Name: 2-chloro-5-pentadecyl-3-[4-(phenylhydrazo)phenoxy]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-chloro-5-pentadecyl-3-[4-(2-phenylhydrazinyl)phenoxy]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-chloro-5-pentadecyl-3-[4-(N'-phenylhydrazino)phenoxy]-p-benzoquinone Formula: C33H43ClN2O3 MolecularWeight: 551.15912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=O)C(=C(C1=O)OC2=CC=C(C=C2)NNC3=CC=CC=C3)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=O)C(=C(C1=O)OC2=CC=C(C=C2)NNC3=CC=CC=C3)Cl

InChI

InChI=1S/C33H43ClN2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-26-25-30(37)31(34)33(32(26)38)39-29-23-21-28(22-24-29)36-35-27-19-16-14-17-20-27/h14,16-17,19-25,35-36H,2-13,15,18H2,1H3