(E)-N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-3-naphthalen-1-yl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-3-naphthalen-1-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-3-(1-naphthyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-3-(1-naphthalenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-3-naphthalen-1-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-3-(1-naphthyl)acrylohydrazide Formula: C21H16BrClN2O3 MolecularWeight: 459.72034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NNC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NNC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C21H16BrClN2O3/c22-18-12-16(23)9-10-19(18)28-13-21(27)25-24-20(26)11-8-15-6-3-5-14-4-1-2-7-17(14)15/h1-12H,13H2,(H,24,26)(H,25,27)/b11-8+